CAS RN: 96935-20-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H42O9
MOLECULAR WEIGHT: 546.64908
SMILES: CCCCC/C=C/C=C/C(=O)OC1C2C3C(O3)(C(C4(C(C2(C(CC1(C(=C)C)O)C)O)C=C(C4=O)C)O)O)CO
Structure:
CAS RN: 14682-29-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H38O9
MOLECULAR WEIGHT: 530.60662
SMILES: CC1=CC2C3(CC1)COC(=O)C4C(O4)(CCOC(/C=C/C=C/C(=O)OC5C3(C6(CO6)C(C5)O2)C)C(C)O)C
Structure:
CAS RN: 79411-09-9
CAS Name: (2E,6Z,10E)-7-(hydroxymethyl)-3,11,15-trimethylhexadeca-2,6,10,14-tetraene-1,12-diol
OPENEYE Name: (2E,6Z,10E)-7-(hydroxymethyl)-3,11,15-trimethyl-hexadeca-2,6,10,14-tetraene-1,12-diol
IUPAC Name: (2E,6Z,10E)-7-(hydroxymethyl)-3,11,15-trimethylhexadeca-2,6,10,14-tetraene-1,12-diol
SYSTEMATIC NAME: (2E,6Z,10E)-7-(hydroxymethyl)-3,11,15-trimethyl-hexadeca-2,6,10,14-tetraene-1,12-diol
MOLECULAR FORMULA: C20H34O3
MOLECULAR WEIGHT: 322.48216
SMILES: CC(=CCC(/C(=C/CC/C(=C/CC/C(=C/CO)/C)/CO)/C)O)C
Structure:
CAS RN: 854406-30-7
CAS Name: sulfuric acid [(3E)-2-oxo-18,30-disulfooxy-32-(8-sulfooxynonyl)-1-oxacyclodotriacont-3-en-16-yl] ester
OPENEYE Name: [1-methyl-8-[(30E)-32-oxo-4,16,18-trisulfooxy-1-oxacyclodotriacont-30-en-2-yl]octyl] hydrogen sulfate
IUPAC Name: [(3E)-2-oxo-18,30-disulfooxy-32-(8-sulfooxynonyl)-1-oxacyclodotriacont-3-en-16-yl] hydrogen sulfate
SYSTEMATIC NAME: [(3E)-2-oxidanylidene-18,30-disulfooxy-32-(8-sulfooxynonyl)-1-oxacyclodotriacont-3-en-16-yl] hydrogen sulfate
MOLECULAR FORMULA: C40H76O18S4
MOLECULAR WEIGHT: 973.28064
SMILES: CC(CCCCCCCC1CC(CCCCCCCCCCCC(CC(CCCCCCCCCCC/C=C/C(=O)O1)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O
Structure:
CAS RN: 56197-32-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H54N4O10
MOLECULAR WEIGHT: 810.93106
SMILES: C/C=C/1\CN2C3CC1C4(C2CC35C6=C(C(=CC(=C6OC)OC)OC)NC5=O)CN7C8=C(C(=C(C=C8OC)OC)OC)C91C7(O4)OCC2C\3CC9N(C2C1)C/C3=C/COC
Structure:
CAS RN: 83710-00-3
CAS Name: (2E,10Z)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one
OPENEYE Name: (2E,10Z)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one
IUPAC Name: (2E,10Z)-12,15-dihydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one
SYSTEMATIC NAME: (2E,10Z)-7-methyl-12,15-bis(oxidanyl)-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one
MOLECULAR FORMULA: C16H24O4
MOLECULAR WEIGHT: 280.35936
SMILES: CC1CCC/C=C/C2CC(CC2C(/C=C\C(=O)O1)O)O
Structure:
CAS RN: 85453-26-5
CAS Name: (E)-7-[1-(benzenesulfonyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-(dimethylamino)cyclopentyl]-5-heptenenitrile
OPENEYE Name: (E)-7-[1-(benzenesulfonyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-(dimethylamino)cyclopentyl]hept-5-enenitrile
IUPAC Name: (E)-7-[1-(benzenesulfonyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-(dimethylamino)cyclopentyl]hept-5-enenitrile
SYSTEMATIC NAME: (E)-7-[3-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-(dimethylamino)-1-(phenylsulfonyl)cyclopentyl]hept-5-enenitrile
MOLECULAR FORMULA: C40H70N2O4SSi2
MOLECULAR WEIGHT: 731.2308
SMILES: CCCCCC(/C=C/C1C(CC(C1(C/C=C/CCCC#N)S(=O)(=O)C2=CC=CC=C2)N(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Structure:
CAS RN: 77506-98-0
CAS Name: (E)-7-[1-(benzenesulfonyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-(dimethylamino)cyclopentyl]-5-heptenoic acid methyl ester
OPENEYE Name: methyl (E)-7-[1-(benzenesulfonyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-(dimethylamino)cyclopentyl]hept-5-enoate
IUPAC Name: methyl (E)-7-[1-(benzenesulfonyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-(dimethylamino)cyclopentyl]hept-5-enoate
SYSTEMATIC NAME: methyl (E)-7-[3-[tert-butyl(dimethyl)silyl]oxy-2-[(E)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]-5-(dimethylamino)-1-(phenylsulfonyl)cyclopentyl]hept-5-enoate
MOLECULAR FORMULA: C41H73NO6SSi2
MOLECULAR WEIGHT: 764.25742
SMILES: CCCCCC(/C=C/C1C(CC(C1(C/C=C/CCCC(=O)OC)S(=O)(=O)C2=CC=CC=C2)N(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
Structure:
CAS RN: 70993-79-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H32O10
MOLECULAR WEIGHT: 492.51558
SMILES: C/C=C(\C)/C(=O)OC1C2C(=CC(=O)C(C2(C3C45C1OC(=O)C(C4C(C(C3(OC5)O)O)C)O)C)O)C
Structure:
CAS RN: 91757-85-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H9Cl5N6O
MOLECULAR WEIGHT: 478.54726
SMILES: COC1=CC=C(C=C1)NC2=NC3=NC(=NC4=C(C=C(C(=N2)N43)Cl)Cl)C(Cl)(Cl)Cl
Structure:
CAS RN: 88061-94-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H9Br5N6O
MOLECULAR WEIGHT: 700.80226
SMILES: COC1=CC=C(C=C1)NC2=NC3=NC(=NC4=C(C=C(C(=N2)N43)Br)Br)C(Br)(Br)Br
Structure:
CAS RN: 92692-62-1
CAS Name: 4-[6-[[11-amino-3,6-dihydroxy-3-(2-hydroxy-1-oxoethyl)-10-methoxy-5,12-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-4-oxanyl]-3-morpholinecarbonitrile
OPENEYE Name: 4-[6-[[11-amino-3,6-dihydroxy-3-(2-hydroxyacetyl)-10-methoxy-5,12-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]morpholine-3-carbonitrile
IUPAC Name: 4-[6-[[11-amino-3,6-dihydroxy-3-(2-hydroxyacetyl)-10-methoxy-5,12-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]morpholine-3-carbonitrile
SYSTEMATIC NAME: 4-[6-[[11-azanyl-10-methoxy-3,6-bis(oxidanyl)-3-(2-oxidanylethanoyl)-5,12-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]morpholine-3-carbonitrile
MOLECULAR FORMULA: C32H35N3O11
MOLECULAR WEIGHT: 637.6338
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(C(=O)CO)O)N6CCOCC6C#N)O
Structure:
CAS RN: 93452-23-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H14O5
MOLECULAR WEIGHT: 250.24726
SMILES: C/C=C\1/C2C3(C=CC4C3C(O2)OC(C4)O)OC1=O
Structure:
CAS RN: 82003-39-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H16O4
MOLECULAR WEIGHT: 260.28514
SMILES: C/C/1=C/CC2C(CC3=CCC1OC3=O)OC(=O)C2=C
Structure:
CAS RN: 81686-17-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H28O7
MOLECULAR WEIGHT: 380.43212
SMILES: C/C=C(\C)/C(=O)OC1CC2(C(O2)CC(C(CC3C1C(=C)C(=O)O3)(C)O)O)C
Structure:
CAS RN: 92219-48-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H40O8
MOLECULAR WEIGHT: 528.6338
SMILES: CCCCC/C=C/C=C/C12OC3C4C5C(O5)(C(C6(C(C4(O1)C(CC3(O2)C(=C)C)C)C=C(C6=O)C)O)O)CO
Structure:
CAS RN: 52306-12-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H40O8
MOLECULAR WEIGHT: 528.6338
SMILES: CCCCC/C=C/C=C/C12OC3C4C5C(O5)(C(C6(C(C4(O1)C(CC3(O2)C(=C)C)C)C=C(C6=O)C)O)O)CO
Structure:
CAS RN: 73395-08-1
CAS Name: (E)-2-(5-ethenyl-5-methyl-2-oxolanyl)-6-hydroxy-6-methyl-4-hepten-3-one
OPENEYE Name: (E)-6-hydroxy-6-methyl-2-(5-methyl-5-vinyl-tetrahydrofuran-2-yl)hept-4-en-3-one
IUPAC Name: (E)-2-(5-ethenyl-5-methyloxolan-2-yl)-6-hydroxy-6-methylhept-4-en-3-one
SYSTEMATIC NAME: (E)-2-(5-ethenyl-5-methyl-oxolan-2-yl)-6-methyl-6-oxidanyl-hept-4-en-3-one
MOLECULAR FORMULA: C15H24O3
MOLECULAR WEIGHT: 252.34926
SMILES: CC(C1CCC(O1)(C)C=C)C(=O)/C=C/C(C)(C)O
Structure:
CAS RN: 82353-33-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H16O2
MOLECULAR WEIGHT: 204.26494
SMILES: C1CC2CC3C24C1CCC4/C(=C/O)/C3=O
Structure:
CAS RN: 81456-96-4
CAS Name: (2E)-2-[4-hydroxy-2-(3-hydroxypropyl)-3,4-dimethyl-3-[(E)-4-methyl-6-(2,5,6,6-tetramethyl-1-cyclohex-2-enyl)hex-3-enyl]cyclohexylidene]propanal
OPENEYE Name: (2E)-2-[4-hydroxy-2-(3-hydroxypropyl)-3,4-dimethyl-3-[(E)-4-methyl-6-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hex-3-enyl]cyclohexylidene]propanal
IUPAC Name: (2E)-2-[4-hydroxy-2-(3-hydroxypropyl)-3,4-dimethyl-3-[(E)-4-methyl-6-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hex-3-enyl]cyclohexylidene]propanal
SYSTEMATIC NAME: (2E)-2-[3,4-dimethyl-3-[(E)-4-methyl-6-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)hex-3-enyl]-4-oxidanyl-2-(3-oxidanylpropyl)cyclohexylidene]propanal
MOLECULAR FORMULA: C31H52O3
MOLECULAR WEIGHT: 472.74278
SMILES: CC1CC=C(C(C1(C)C)CC/C(=C/CCC2(C(/C(=C(\C)/C=O)/CCC2(C)O)CCCO)C)/C)C
Structure:
CAS RN: 89647-62-1
CAS Name: acetic acid [(E)-6-(3,16-dihydroxy-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] ester
OPENEYE Name: [(E)-5-(3,16-dihydroxy-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-5-hydroxy-1,1-dimethyl-4-oxo-hex-2-enyl] acetate
IUPAC Name: [(E)-6-(3,16-dihydroxy-4,4,9,13,14-pentamethyl-2,11-dioxo-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl)-6-hydroxy-2-methyl-5-oxohept-3-en-2-yl] acetate
SYSTEMATIC NAME: [(E)-2-methyl-6-oxidanyl-5-oxidanylidene-6-[4,4,9,13,14-pentamethyl-3,16-bis(oxidanyl)-2,11-bis(oxidanylidene)-3,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]hept-3-en-2-yl] ethanoate
MOLECULAR FORMULA: C32H46O8
MOLECULAR WEIGHT: 558.70284
SMILES: CC(=O)OC(C)(C)/C=C/C(=O)C(C)(C1C(CC2(C1(CC(=O)C3(C2CC=C4C3CC(=O)C(C4(C)C)O)C)C)C)O)O
Structure:
CAS RN: 22005-45-4
CAS Name: thiocyanic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester
OPENEYE Name: [(2E)-3,7-dimethylocta-2,6-dienyl] thiocyanate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] thiocyanate
SYSTEMATIC NAME: [(2E)-3,7-dimethylocta-2,6-dienyl] thiocyanate
MOLECULAR FORMULA: C11H17NS
MOLECULAR WEIGHT: 195.32438
SMILES: CC(=CCC/C(=C/CSC#N)/C)C
Structure:
CAS RN: 80368-31-6
CAS Name: (E)-2-methyl-2-butenoic acid (6-hydroxy-5a-methyl-3,9-dimethylene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-4-yl) ester
OPENEYE Name: (6-hydroxy-5a-methyl-3,9-dimethylene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-4-yl) (E)-2-methylbut-2-enoate
IUPAC Name: (6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl) (E)-2-methylbut-2-enoate
SYSTEMATIC NAME: (5a-methyl-3,9-dimethylidene-6-oxidanyl-2-oxidanylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-4-yl) (E)-2-methylbut-2-enoate
MOLECULAR FORMULA: C20H26O5
MOLECULAR WEIGHT: 346.41744
SMILES: C/C=C(\C)/C(=O)OC1CC2(C(CCC(=C)C2C3C1C(=C)C(=O)O3)O)C
Structure:
CAS RN: 76600-38-9
CAS Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-2-ylamino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-
OPENEYE Name: N-[1-[[1-[[2-[[1-[[1-[[2-[[2-[[3-[[2-(dimethylamino)-1-methyl-ethyl]amino]-3-oxo-propyl]amino]-1,1-dimethyl-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamoyl]-2-hydrox
IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-2-ylamino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-
SYSTEMATIC NAME: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-2-ylamino]-3-oxidanylidene-propyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene
MOLECULAR FORMULA: C62H111N11O13
MOLECULAR WEIGHT: 1218.61064
SMILES: CCC(C)/C=C/C(=O)N1CC(CC1C(=O)NC(CC(C)CC(CC(=O)CC)O)C(=O)NC(C(C(C)C)O)C(=O)NC(C)(C)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCCC(=O)NC(C)CN(C)C)C
Structure:
CAS RN: 81859-20-3
CAS Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-2-ylamino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-
OPENEYE Name: N-[1-[[1-[[2-[[1-[[1-[[2-[[2-[[3-[[2-(dimethylamino)-1-methyl-ethyl]amino]-3-oxo-propyl]amino]-1,1-dimethyl-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamoyl]-2-hydrox
IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-2-ylamino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-
SYSTEMATIC NAME: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-2-ylamino]-3-oxidanylidene-propyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene
MOLECULAR FORMULA: C62H111N11O13
MOLECULAR WEIGHT: 1218.61064
SMILES: CCC(C)/C=C/C(=O)N1CC(CC1C(=O)NC(CC(C)CC(CC(=O)CC)O)C(=O)NC(C(C(C)C)O)C(=O)NC(C)(C)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCCC(=O)NC(C)CN(C)C)C
Structure:
CAS RN: 82111-44-2
CAS Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-2-ylamino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-
OPENEYE Name: N-[1-[[1-[[2-[[1-[[1-[[2-[[2-[[3-[[2-(dimethylamino)-1-methyl-ethyl]amino]-3-oxo-propyl]amino]-1,1-dimethyl-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamoyl]-2-hydrox
IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-2-ylamino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-
SYSTEMATIC NAME: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-2-ylamino]-3-oxidanylidene-propyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene
MOLECULAR FORMULA: C62H111N11O13
MOLECULAR WEIGHT: 1218.61064
SMILES: CCC(C)/C=C/C(=O)N1CC(CC1C(=O)NC(CC(C)CC(CC(=O)CC)O)C(=O)NC(C(C(C)C)O)C(=O)NC(C)(C)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCCC(=O)NC(C)CN(C)C)C
Structure:
CAS RN: 89164-71-6
CAS Name: 11-amino-3,6-dihydroxy-1-[[5-hydroxy-6-methyl-4-(4-morpholinyl)-2-oxanyl]oxy]-3-(2-hydroxy-1-oxoethyl)-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione
OPENEYE Name: 11-amino-3,6-dihydroxy-3-(2-hydroxyacetyl)-1-(5-hydroxy-6-methyl-4-morpholino-tetrahydropyran-2-yl)oxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione
IUPAC Name: 11-amino-3,6-dihydroxy-3-(2-hydroxyacetyl)-1-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione
SYSTEMATIC NAME: 11-azanyl-10-methoxy-1-(6-methyl-4-morpholin-4-yl-5-oxidanyl-oxan-2-yl)oxy-3,6-bis(oxidanyl)-3-(2-oxidanylethanoyl)-2,4-dihydro-1H-tetracene-5,12-dione
MOLECULAR FORMULA: C31H36N2O11
MOLECULAR WEIGHT: 612.62434
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(C(=O)CO)O)N6CCOCC6)O
Structure:
CAS RN: 89196-05-4
CAS Name: 11-amino-3,6-dihydroxy-1-[[5-hydroxy-6-methyl-4-(4-morpholinyl)-2-oxanyl]oxy]-3-(2-hydroxy-1-oxoethyl)-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione
OPENEYE Name: 11-amino-3,6-dihydroxy-3-(2-hydroxyacetyl)-1-(5-hydroxy-6-methyl-4-morpholino-tetrahydropyran-2-yl)oxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione
IUPAC Name: 11-amino-3,6-dihydroxy-3-(2-hydroxyacetyl)-1-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione
SYSTEMATIC NAME: 11-azanyl-10-methoxy-1-(6-methyl-4-morpholin-4-yl-5-oxidanyl-oxan-2-yl)oxy-3,6-bis(oxidanyl)-3-(2-oxidanylethanoyl)-2,4-dihydro-1H-tetracene-5,12-dione
MOLECULAR FORMULA: C31H36N2O11
MOLECULAR WEIGHT: 612.62434
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(C(=O)CO)O)N6CCOCC6)O
Structure:
CAS RN: 94323-92-9
CAS Name: (5E)-3a-chloro-5-(chloromethylidene)-4,4-dimethoxy-6a-methyl-6H-cyclopenta[c]pyrrole-1,3-dione
OPENEYE Name: (5E)-3a-chloro-5-(chloromethylene)-4,4-dimethoxy-6a-methyl-6H-cyclopenta[c]pyrrole-1,3-dione
IUPAC Name: (5E)-3a-chloro-5-(chloromethylidene)-4,4-dimethoxy-6a-methyl-6H-cyclopenta[c]pyrrole-1,3-dione
SYSTEMATIC NAME: (5E)-3a-chloranyl-5-(chloranylmethylidene)-4,4-dimethoxy-6a-methyl-6H-cyclopenta[c]pyrrole-1,3-dione
MOLECULAR FORMULA: C11H13Cl2NO4
MOLECULAR WEIGHT: 294.13122
SMILES: CC12C/C(=C\Cl)/C(C1(C(=O)NC2=O)Cl)(OC)OC
Structure:
CAS RN: 87860-37-5
CAS Name: [(1E,7E,9E,11E)-3,6-dihydroxy-3-methyl-1-(6-oxo-2,3-dihydropyran-2-yl)trideca-1,7,9,11-tetraen-4-yl] dihydrogen phosphate
OPENEYE Name: [(4E,6E,8E)-3-hydroxy-1-[(E)-1-hydroxy-1-methyl-3-(6-oxo-2,3-dihydropyran-2-yl)allyl]deca-4,6,8-trienyl] dihydrogen phosphate
IUPAC Name: [(1E,7E,9E,11E)-3,6-dihydroxy-3-methyl-1-(6-oxo-2,3-dihydropyran-2-yl)trideca-1,7,9,11-tetraen-4-yl] dihydrogen phosphate
SYSTEMATIC NAME: [(1E,7E,9E,11E)-3-methyl-3,6-bis(oxidanyl)-1-(6-oxidanylidene-2,3-dihydropyran-2-yl)trideca-1,7,9,11-tetraen-4-yl] dihydrogen phosphate
MOLECULAR FORMULA: C19H27O8P
MOLECULAR WEIGHT: 414.386641
SMILES: C/C=C/C=C/C=C/C(CC(C(C)(/C=C/C1CC=CC(=O)O1)O)OP(=O)(O)O)O
Structure:
CAS RN: 88147-94-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H50ClN3O11
MOLECULAR WEIGHT: 736.2487
SMILES: CC1C2CC(C(/C=C/C=C(/C(C3=CC(=C(C(=C3)OC)Cl)NC(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)C(C)C)OC)\C)OC)(NC(=O)O2)O
Structure:
CAS RN: 82400-19-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H48ClN3O13
MOLECULAR WEIGHT: 778.24232
SMILES: CC1C2CC(C(/C=C\C=C(/C(C3=CC(=C(C(=C3)OC)Cl)N4CC(=O)C(C(=O)N(C(C(=O)OC(CC4=O)C5(C1O5)C)C)C)(C)O)OC)\C)OC)(NC(=O)O2)O
Structure:
CAS RN: 78987-29-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H37ClN2O8
MOLECULAR WEIGHT: 577.06568
SMILES: CC1C2CC(C(/C=C/C=C(/C(C3=CC(=C(C(=C3)OC)Cl)N(C(=O)/C=C/C4(C1O4)C)C)OC)\C)OC)(NC(=O)O2)O
Structure:
CAS RN: 76958-67-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H22O8
MOLECULAR WEIGHT: 378.37318
SMILES: CC1C/C=C/C(=O)C2C(O2)CC(C(C3=CC(=CC(=C3C(=O)O1)O)OC)O)O
Structure:
CAS RN: 76049-16-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O8
MOLECULAR WEIGHT: 392.39976
SMILES: C/C=C(\C)/C(=O)OC1CC2(C(O2)C3C(O3)C4(CO4)C(C5C1C(=C)C(=O)O5)O)C
Structure:
CAS RN: 65522-32-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O7
MOLECULAR WEIGHT: 376.40036
SMILES: C/C=C(\C)/C(=O)OC1CC2(C(O2)C3C(O3)C(=C)C(C4C1C(=C)C(=O)O4)O)C
Structure:
CAS RN: 20269-35-6
CAS Name: 7-hydroxy-1,2,3,4,4a,5,14,14a-octahydronaphtho[3,2-a]phenazine-8,13-dione
OPENEYE Name: 7-hydroxy-1,2,3,4,4a,5,14,14a-octahydronaphtho[3,2-a]phenazine-8,13-dione
IUPAC Name: 7-hydroxy-1,2,3,4,4a,5,14,14a-octahydronaphtho[3,2-a]phenazine-8,13-dione
SYSTEMATIC NAME: 7-oxidanyl-1,2,3,4,4a,5,14,14a-octahydronaphtho[3,2-a]phenazine-8,13-dione
MOLECULAR FORMULA: C20H18N2O3
MOLECULAR WEIGHT: 334.36852
SMILES: C1CCC2C(C1)NC3=CC(=C4C(=C3N2)C(=O)C5=CC=CC=C5C4=O)O
Structure:
CAS RN: 87376-88-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H22O8
MOLECULAR WEIGHT: 390.38388
SMILES: C/C=C(\CO)/C(=O)OC1CC2(C(O2)C3C(O3)/C(=C/C4C1C(=C)C(=O)O4)/C=O)C
Structure:
CAS RN: 88208-18-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H24O8
MOLECULAR WEIGHT: 392.39976
SMILES: C/C=C(\CO)/C(=O)OC1CC2(C(O2)C3C(O3)/C(=C/C4C1C(=C)C(=O)O4)/CO)C
Structure:
No comments:
Post a Comment