CAS RN: 88026-11-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C257H383N65O77S6
MOLECULAR WEIGHT: 5807.57022
SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(
Structure:
CAS RN: 88026-12-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C257H383N65O77S6
MOLECULAR WEIGHT: 5807.57022
SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(
Structure:
CAS RN: 9004-10-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C257H383N65O77S6
MOLECULAR WEIGHT: 5807.57022
SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(
Structure:
CAS RN: 9004-21-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C257H383N65O77S6
MOLECULAR WEIGHT: 5807.57022
SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(
Structure:
CAS RN: 9045-63-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C257H383N65O77S6
MOLECULAR WEIGHT: 5807.57022
SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(
Structure:
CAS RN: 9045-65-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C257H383N65O77S6
MOLECULAR WEIGHT: 5807.57022
SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(
Structure:
CAS RN: 9045-66-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C257H383N65O77S6
MOLECULAR WEIGHT: 5807.57022
SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(
Structure:
CAS RN: 9045-67-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C257H383N65O77S6
MOLECULAR WEIGHT: 5807.57022
SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(
Structure:
CAS RN: 9066-39-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C257H383N65O77S6
MOLECULAR WEIGHT: 5807.57022
SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(
Structure:
CAS RN: 9066-40-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C257H383N65O77S6
MOLECULAR WEIGHT: 5807.57022
SMILES: CC[C@H](C)[C@H]1C(=O)N[C@H]2CSSC[C@@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(
Structure:
CAS RN: 9011-97-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C166H261N51O52S4
MOLECULAR WEIGHT: 3931.41904
SMILES: CCC(C)C(C(=O)NC(CO)C(=O)NC(CC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)O)C(=O)NC(C1=CC=C(C=C1)OS(=O)(=O)O)C(=O)NC(CCSC)C(=O)NCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CC4=CC=CC=C4)C(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC5=CNC=N5)NC(=O)C(CO
Structure:
CAS RN: 71710-32-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C166H261N51O52S4
MOLECULAR WEIGHT: 3931.41904
SMILES: CCC(C)C(C(=O)NC(CO)C(=O)NC(CC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)O)C(=O)NC(C1=CC=C(C=C1)OS(=O)(=O)O)C(=O)NC(CCSC)C(=O)NCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CC4=CC=CC=C4)C(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC5=CNC=N5)NC(=O)C(CO
Structure:
CAS RN: 8066-00-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C166H261N51O52S4
MOLECULAR WEIGHT: 3931.41904
SMILES: CCC(C)C(C(=O)NC(CO)C(=O)NC(CC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)O)C(=O)NC(C1=CC=C(C=C1)OS(=O)(=O)O)C(=O)NC(CCSC)C(=O)NCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CC4=CC=CC=C4)C(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC5=CNC=N5)NC(=O)C(CO
Structure:
CAS RN: 9001-71-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C166H261N51O52S4
MOLECULAR WEIGHT: 3931.41904
SMILES: CCC(C)C(C(=O)NC(CO)C(=O)NC(CC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)O)C(=O)NC(C1=CC=C(C=C1)OS(=O)(=O)O)C(=O)NC(CCSC)C(=O)NCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CC4=CC=CC=C4)C(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC5=CNC=N5)NC(=O)C(CO
Structure:
CAS RN: 9012-22-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C166H261N51O52S4
MOLECULAR WEIGHT: 3931.41904
SMILES: CCC(C)C(C(=O)NC(CO)C(=O)NC(CC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)NC(CC(=O)O)C(=O)NC(C1=CC=C(C=C1)OS(=O)(=O)O)C(=O)NC(CCSC)C(=O)NCC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CCSC)C(=O)NC(CC(=O)O)C(=O)NC(CC4=CC=CC=C4)C(=O)N)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC5=CNC=N5)NC(=O)C(CO
Structure:
CAS RN: 1393-48-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C72H85N19O18S5
MOLECULAR WEIGHT: 1664.8868
SMILES: CCC(C)C1C(=O)NC(C(=O)NC(=C)C(=O)NC(C(=O)NC23CCC(=NC2C4=CSC(=N4)C(C(OC(=O)C5=NC6=C(C=CC(C6O)N1)C(=C5)C(C)O)C)NC(=O)C7=CSC(=N7)C(NC(=O)C8CSC(=N8)/C(=C\C)/NC(=O)C(NC(=O)C9=CSC3=N9)C(C)O)C(C)(C(C)O)O)C1=NC(=CS1)C(=O)NC(=C)C(=O)NC(=C)C(=O)N)C)C
Structure:
CAS RN: 108153-74-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C130H219N43O42
MOLECULAR WEIGHT: 3056.39276
SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)N
Structure:
CAS RN: 1393-25-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C130H219N43O42
MOLECULAR WEIGHT: 3056.39276
SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)N
Structure:
CAS RN: 9002-77-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C130H219N43O42
MOLECULAR WEIGHT: 3056.39276
SMILES: CC(C)CC(C(=O)NC(C(C)C)C(=O)O)NC(=O)CNC(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CCC(=O)N)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(C)NC(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(C)C)NC(=O)C(CCCNC(=N)N)NC(=O)C(CO)N
Structure:
CAS RN: 6417-50-1
CAS Name: N1,N4-bis(5-benzamido-9,10-dioxo-1-anthracenyl)benzene-1,4-dicarboxamide
OPENEYE Name: N1,N4-bis(5-benzamido-9,10-dioxo-1-anthryl)terephthalamide
IUPAC Name: 1-N,4-N-bis(5-benzamido-9,10-dioxoanthracen-1-yl)benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis[5-benzamido-9,10-bis(oxidanylidene)anthracen-1-yl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C50H30N4O8
MOLECULAR WEIGHT: 814.7952
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC(=O)C5=CC=C(C=C5)C(=O)NC6=CC=CC7=C6C(=O)C8=C(C7=O)C(=CC=C8)NC(=O)C9=CC=CC=C9
Structure:
CAS RN: 61794-76-1
CAS Name: 3-[4-[8-[4-(3-hydroxy-2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)phenyl]octyl]phenyl]-1,2,4,5-tetraphenyl-1-cyclopenta-2,4-dienol
OPENEYE Name: 3-[4-[8-[4-(3-hydroxy-2,3,4,5-tetraphenyl-cyclopenta-1,4-dien-1-yl)phenyl]octyl]phenyl]-1,2,4,5-tetraphenyl-cyclopenta-2,4-dien-1-ol
IUPAC Name: 3-[4-[8-[4-(3-hydroxy-2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)phenyl]octyl]phenyl]-1,2,4,5-tetraphenylcyclopenta-2,4-dien-1-ol
SYSTEMATIC NAME: 3-[4-[8-[4-(3-oxidanyl-2,3,4,5-tetraphenyl-cyclopenta-1,4-dien-1-yl)phenyl]octyl]phenyl]-1,2,4,5-tetraphenyl-cyclopenta-2,4-dien-1-ol
MOLECULAR FORMULA: C78H66O2
MOLECULAR WEIGHT: 1035.35744
SMILES: C1=CC=C(C=C1)C2=C(C(C(=C2C3=CC=C(C=C3)CCCCCCCCC4=CC=C(C=C4)C5=C(C(C(=C5C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)O)C9=CC=CC=C9)C1=CC=CC=C1)(C1=CC=CC=C1)O)C1=CC=CC=C1
Structure:
CAS RN: 40642-10-2
CAS Name: 1-[4-[2-[4-(1-hydroxy-2,3,4,5-tetraphenyl-1-cyclopenta-2,4-dienyl)phenyl]ethyl]phenyl]-2,3,4,5-tetraphenyl-1-cyclopenta-2,4-dienol
OPENEYE Name: 1-[4-[2-[4-(1-hydroxy-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-yl)phenyl]ethyl]phenyl]-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-ol
IUPAC Name: 1-[4-[2-[4-(1-hydroxy-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)phenyl]ethyl]phenyl]-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-ol
SYSTEMATIC NAME: 1-[4-[2-[4-(1-oxidanyl-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-yl)phenyl]ethyl]phenyl]-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-ol
MOLECULAR FORMULA: C72H54O2
MOLECULAR WEIGHT: 951.19796
SMILES: C1=CC=C(C=C1)C2=C(C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)CCC6=CC=C(C=C6)C7(C(=C(C(=C7C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)O)O)C1=CC=CC=C1
Structure:
CAS RN: 61794-75-0
CAS Name: 3-[4-[2-[4-(3-hydroxy-2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)phenyl]ethyl]phenyl]-1,2,4,5-tetraphenyl-1-cyclopenta-2,4-dienol
OPENEYE Name: 3-[4-[2-[4-(3-hydroxy-2,3,4,5-tetraphenyl-cyclopenta-1,4-dien-1-yl)phenyl]ethyl]phenyl]-1,2,4,5-tetraphenyl-cyclopenta-2,4-dien-1-ol
IUPAC Name: 3-[4-[2-[4-(3-hydroxy-2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)phenyl]ethyl]phenyl]-1,2,4,5-tetraphenylcyclopenta-2,4-dien-1-ol
SYSTEMATIC NAME: 3-[4-[2-[4-(3-oxidanyl-2,3,4,5-tetraphenyl-cyclopenta-1,4-dien-1-yl)phenyl]ethyl]phenyl]-1,2,4,5-tetraphenyl-cyclopenta-2,4-dien-1-ol
MOLECULAR FORMULA: C72H54O2
MOLECULAR WEIGHT: 951.19796
SMILES: C1=CC=C(C=C1)C2=C(C(C(=C2C3=CC=C(C=C3)CCC4=CC=C(C=C4)C5=C(C(C(=C5C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=CC=C8)O)C9=CC=CC=C9)C1=CC=CC=C1)(C1=CC=CC=C1)O)C1=CC=CC=C1
Structure:
CAS RN: 40642-05-5
CAS Name: 1-[4-(1-hydroxy-2,3,4,5-tetraphenyl-1-cyclopenta-2,4-dienyl)phenyl]-2,3,4,5-tetraphenyl-1-cyclopenta-2,4-dienol
OPENEYE Name: 1-[4-(1-hydroxy-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-yl)phenyl]-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-ol
IUPAC Name: 1-[4-(1-hydroxy-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-yl)phenyl]-2,3,4,5-tetraphenylcyclopenta-2,4-dien-1-ol
SYSTEMATIC NAME: 1-[4-(1-oxidanyl-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-yl)phenyl]-2,3,4,5-tetraphenyl-cyclopenta-2,4-dien-1-ol
MOLECULAR FORMULA: C64H46O2
MOLECULAR WEIGHT: 847.04884
SMILES: C1=CC=C(C=C1)C2=C(C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=C(C=C5)C6(C(=C(C(=C6C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)O)O)C1=CC=CC=C1
Structure:
CAS RN: 65648-96-6
CAS Name: 1-[4-[4-(2,5-dimethyl-3,4,6-triphenylphenyl)phenoxy]phenyl]-2,5-dimethyl-3,4,6-triphenylbenzene
OPENEYE Name: 1-[4-[4-(2,5-dimethyl-3,4,6-triphenyl-phenyl)phenoxy]phenyl]-2,5-dimethyl-3,4,6-triphenyl-benzene
IUPAC Name: 1-[4-[4-(2,5-dimethyl-3,4,6-triphenylphenyl)phenoxy]phenyl]-2,5-dimethyl-3,4,6-triphenylbenzene
SYSTEMATIC NAME: 1-[4-[4-(2,5-dimethyl-3,4,6-triphenyl-phenyl)phenoxy]phenyl]-2,5-dimethyl-3,4,6-triphenyl-benzene
MOLECULAR FORMULA: C64H50O
MOLECULAR WEIGHT: 835.0812
SMILES: CC1=C(C(=C(C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=C(C(=C(C(=C6C7=CC=CC=C7)C)C8=CC=CC=C8)C9=CC=CC=C9)C)C1=CC=CC=C1
Structure:
CAS RN: 3364-04-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C84H58O
MOLECULAR WEIGHT: 1083.35872
SMILES: C1=CC=C(C=C1)C2=C(C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OC6=CC=C(C=C6)C7=C(C(=C(C(=C7C8=CC=CC=C8)C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Structure:
CAS RN: 4349-18-2
CAS Name: 2,2,4,4,6,6,8,8-octakis(4-methoxyphenoxy)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
OPENEYE Name: 2,2,4,4,6,6,8,8-octakis(4-methoxyphenoxy)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
IUPAC Name: 2,2,4,4,6,6,8,8-octakis(4-methoxyphenoxy)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
SYSTEMATIC NAME: 2,2,4,4,6,6,8,8-octakis(4-methoxyphenoxy)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
MOLECULAR FORMULA: C56H56N4O16P4
MOLECULAR WEIGHT: 1164.956084
SMILES: COC1=CC=C(C=C1)OP2(=NP(=NP(=NP(=N2)(OC3=CC=C(C=C3)OC)OC4=CC=C(C=C4)OC)(OC5=CC=C(C=C5)OC)OC6=CC=C(C=C6)OC)(OC7=CC=C(C=C7)OC)OC8=CC=C(C=C8)OC)OC9=CC=C(C=C9)OC
Structure:
CAS RN: 5548-83-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C60H54N16O6
MOLECULAR WEIGHT: 1095.17436
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5)NC(=O)NC6=CC=C(C=C6)NC(=O)NC7=C(C=CC(=C7)C(=O)NC8=CC=C(C=C8)C9=NCCN9)C(=O)NC1=CC=C(C=C1)C1=NCCN1
Structure:
CAS RN: 6638-84-2
CAS Name: acetic acid [2-[[2-acetyloxy-3-[[2-acetyloxy-3-[[2-acetyloxy-3-[[2-acetyloxy-3-[[2-acetyloxy-3-[(2-acetyloxy-5-chlorophenyl)methyl]-5-chlorophenyl]methyl]-5-chlorophenyl]methyl]-5-chlorophenyl]methyl]-5-chlorophenyl]methyl]-5-chlorophenyl]methyl]-4-chloro
OPENEYE Name: [2-[[2-acetoxy-3-[[2-acetoxy-3-[[2-acetoxy-3-[[2-acetoxy-3-[[2-acetoxy-3-[(2-acetoxy-5-chloro-phenyl)methyl]-5-chloro-phenyl]methyl]-5-chloro-phenyl]methyl]-5-chloro-phenyl]methyl]-5-chloro-phenyl]methyl]-5-chloro-phenyl]methyl]-4-chloro-phenyl] acetate
IUPAC Name: [2-[[2-acetyloxy-3-[[2-acetyloxy-3-[[2-acetyloxy-3-[[2-acetyloxy-3-[[2-acetyloxy-3-[(2-acetyloxy-5-chlorophenyl)methyl]-5-chlorophenyl]methyl]-5-chlorophenyl]methyl]-5-chlorophenyl]methyl]-5-chlorophenyl]methyl]-5-chlorophenyl]methyl]-4-chlorophenyl] acet
SYSTEMATIC NAME: [2-[[2-acetyloxy-3-[[2-acetyloxy-3-[[2-acetyloxy-3-[[2-acetyloxy-3-[[2-acetyloxy-3-[(2-acetyloxy-5-chloranyl-phenyl)methyl]-5-chloranyl-phenyl]methyl]-5-chloranyl-phenyl]methyl]-5-chloranyl-phenyl]methyl]-5-chloranyl-phenyl]methyl]-5-chloranyl-phenyl]meth
MOLECULAR FORMULA: C62H49Cl7O14
MOLECULAR WEIGHT: 1266.21506
SMILES: CC(=O)OC1=C(C=C(C=C1)Cl)CC2=CC(=CC(=C2OC(=O)C)CC3=CC(=CC(=C3OC(=O)C)CC4=CC(=CC(=C4OC(=O)C)CC5=C(C(=CC(=C5)Cl)CC6=C(C(=CC(=C6)Cl)CC7=C(C=CC(=C7)Cl)OC(=O)C)OC(=O)C)OC(=O)C)Cl)Cl)Cl
Structure:
CAS RN: 5300-51-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C60H52N14O6
MOLECULAR WEIGHT: 1065.14508
SMILES: C1CN=C(N1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NCCN5)NC(=O)C6=CC=C(C=C6)C(=O)NC7=C(C=CC(=C7)C(=O)NC8=CC=C(C=C8)C9=NCCN9)C(=O)NC1=CC=C(C=C1)C1=NCCN1
Structure:
CAS RN: 134861-34-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C56H55N15O10S6
MOLECULAR WEIGHT: 1290.5204
SMILES: CC1=C2C(=O)NC(C3=NC(=C(S3)COC)C(=O)NCC(=O)NC(C4=NC(=CS4)C5=NC(=CS5)C6=C(C=CC(=N6)C7=NC(=CS7)C8=NC(CO8)C(=O)N9CCCC9C(=O)N)C3=NC(=CS3)C(=O)NC(C(=N2)S1)CC(=O)NC)C(C1=CC=CC=C1)O)C(C)C
Structure:
CAS RN: 1393-48-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C72H85N19O18S5
MOLECULAR WEIGHT: 1664.8868
SMILES: CCC(C)C1C(=O)NC(C(=O)NC(=C)C(=O)NC(C(=O)NC23CCC(=NC2C4=CSC(=N4)[C@H](C(OC(=O)C5=NC6=C(C=C[C@H]([C@@H]6O)N1)C(=C5)C(C)O)C)NC(=O)C7=CSC(=N7)[C@H](NC(=O)C8CSC(=N8)/C(=C/C)/NC(=O)[C@@H](NC(=O)C9=CSC3=N9)[C@@H](C)O)C(C)(C(C)O)O)C1=NC(=CS1)C(=O)NC(=C)C(=O)NC(=C
Structure:
CAS RN: 8011-61-8
CAS Name: 3-[(3R,6S,9S,12S,15S,18S,21S,24R,27S,30S)-21-(2-amino-2-oxoethyl)-9-(3-aminopropyl)-15-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29-decaoxo-3,24,27-tris(phenylmethyl)-12-propan-2-yl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.
OPENEYE Name: 3-[(3R,6S,9S,12S,15S,18S,21S,24R,27S,30S)-21-(2-amino-2-oxo-ethyl)-9-(3-aminopropyl)-3,24,27-tribenzyl-15-[(4-hydroxyphenyl)methyl]-6-isobutyl-12-isopropyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-18
IUPAC Name: 3-[(3R,6S,9S,12S,15S,18S,21S,24R,27S,30S)-21-(2-amino-2-oxoethyl)-9-(3-aminopropyl)-3,24,27-tribenzyl-15-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29-decaoxo-12-propan-2-yl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritria
SYSTEMATIC NAME: 3-[(3R,6S,9S,12S,15S,18S,21S,24R,27S,30S)-21-(2-azanyl-2-oxidanylidene-ethyl)-9-(3-azanylpropyl)-15-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-3,24,27-tris(phenylmethyl)-12-propan-2-yl-1,4,7,10,13,16,19,
MOLECULAR FORMULA: C66H87N13O13
MOLECULAR WEIGHT: 1270.47628
SMILES: CC(C)C[C@H]1C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCN)C(C)C)CC3=CC=C(C=C3)O)CCC(=O)N)CC(=O)N)CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6
Structure:
CAS RN: 103060-53-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C72H101N17O26
MOLECULAR WEIGHT: 1620.67064
SMILES: CCCCCCCCCC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)NC3C(OC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC3=O)CCCN)CC(=O)O)C)CC(=O)O)CO)C(C)CC(=O)O)CC(=O)C4=CC=CC=
Structure:
CAS RN: 81988-88-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C119H154ClN21O40
MOLECULAR WEIGHT: 2554.06576
SMILES: C[C@@H]1C(=O)N[C@H](C(=O)O[C@@H]([C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1)CC(C)C)C2=CC=C(C=C2)O)[C@@H](C)O)C3=CC=C(C=C3)O[C@
Structure:
CAS RN: 20449-79-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C131H229N39O31
MOLECULAR WEIGHT: 2846.46266
SMILES: CCC(C)C(C(=O)NCC(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(C(C)CC)C(=O)NC(CO)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(C(C)CC)C(=
Structure:
CAS RN: 37231-28-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C131H229N39O31
MOLECULAR WEIGHT: 2846.46266
SMILES: CCC(C)C(C(=O)NCC(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(C(C)CC)C(=O)NC(CO)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(C(C)CC)C(=
Structure:
CAS RN: 11030-50-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C131H229N39O31
MOLECULAR WEIGHT: 2846.46266
SMILES: CCC(C)C(C(=O)NCC(=O)NC(C)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(CCCCN)C(=O)NC(C(C)C)C(=O)NC(CC(C)C)C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CC(C)C)C(=O)N1CCCC1C(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(C(C)CC)C(=O)NC(CO)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(C(C)CC)C(=
Structure:
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