CAS RN: 75207-66-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H30O7
MOLECULAR WEIGHT: 406.4694
SMILES: CC(=O)OCC1(CCCC23[C@@H]1[C@@H]([C@@](C45[C@H]2CC[C@@H]([C@@H]4O)C(=C)C5=O)(OC3)O)O)C
Structure:
CAS RN: 75207-67-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H28O5
MOLECULAR WEIGHT: 348.43332
SMILES: CC1(CCCC23[C@@H]1[C@@H]([C@@](C45[C@H]2CC[C@@H]([C@@H]4O)C(=C)C5=O)(OC3)O)O)C
Structure:
CAS RN: 35214-88-1
CAS Name: 3,5,7-trihydroxy-6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-one
OPENEYE Name: 3,5,7-trihydroxy-6-methoxy-2-(4-methoxyphenyl)chromen-4-one
IUPAC Name: 3,5,7-trihydroxy-6-methoxy-2-(4-methoxyphenyl)chromen-4-one
SYSTEMATIC NAME: 6-methoxy-2-(4-methoxyphenyl)-3,5,7-tris(oxidanyl)chromen-4-one
MOLECULAR FORMULA: C17H14O7
MOLECULAR WEIGHT: 330.28886
SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)O
Structure:
CAS RN: 164416-30-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H46O14
MOLECULAR WEIGHT: 726.76344
SMILES: CCC(=O)O[C@H]1[C@H](C[C@]2(C1C(C34COC([C@@H]3C5C(C[C@]5(C)OC(=O)C)[C@H](C4=O)OC(=O)C6=CC=CC=C6)([C@@H]2OC(=O)C)C)OC(=O)C)OC(=O)C)C
Structure:
CAS RN: 6028-07-5
CAS Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrochloride
OPENEYE Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrochloride
IUPAC Name: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrochloride
SYSTEMATIC NAME: 1-methyl-2,3,4,9-tetrahydropyrido[3,4-b]indol-7-one hydrochloride
MOLECULAR FORMULA: C12H13ClN2O
MOLECULAR WEIGHT: 236.69742
SMILES: CC1=C2C(=C3C=CC(=O)C=C3N2)CCN1.Cl
Structure:
CAS RN: 571-71-1
CAS Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7,8-trimethoxy-1-benzopyran-4-one
OPENEYE Name: 5-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,7,8-trimethoxy-chromen-4-one
IUPAC Name: 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7,8-trimethoxychromen-4-one
SYSTEMATIC NAME: 3,7,8-trimethoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C19H18O8
MOLECULAR WEIGHT: 374.34142
SMILES: COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)OC)OC)OC)O
Structure:
CAS RN: 128230-00-2
CAS Name: (2Z,4aR,9aR)-2-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-4a,9a-dimethoxy-4,9-dihydroxanthene-1,3-dione
OPENEYE Name: (2Z,4aR,9aR)-2-[(E)-1-hydroxy-3-phenyl-prop-2-enylidene]-4a,9a-dimethoxy-4,9-dihydroxanthene-1,3-dione
IUPAC Name: (2Z,4aR,9aR)-2-[(E)-1-hydroxy-3-phenylprop-2-enylidene]-4a,9a-dimethoxy-4,9-dihydroxanthene-1,3-dione
SYSTEMATIC NAME: (2Z,4aR,9aR)-4a,9a-dimethoxy-2-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]-4,9-dihydroxanthene-1,3-dione
MOLECULAR FORMULA: C24H22O6
MOLECULAR WEIGHT: 406.42788
SMILES: CO[C@@]12CC3=CC=CC=C3O[C@@]1(CC(=O)/C(=C(\C=C\C4=CC=CC=C4)/O)/C2=O)OC
Structure:
CAS RN: 79859-42-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28O7
MOLECULAR WEIGHT: 404.45352
SMILES: CC(=O)OC[C@@]1(CCCC2([C@H]1C=O)COC(=O)[C@]34[C@H]2C(CC(C3)C(=C)C4=O)O)C
Structure:
CAS RN: 137219-37-5
CAS Name: (2S)-N-[(2R)-1-[[(3S,6R,8S,12S,13R,16R,17S,23S)-13-[(2S)-butan-2-yl]-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-
OPENEYE Name: (2S)-N-[(1R)-1-[[(3S,6R,8S,12S,13R,16R,17S,23S)-12-hydroxy-3-isobutyl-8-isopropyl-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-13-[(1S)-1-methylpropyl]-2,5,7,10,15,19,22-heptaoxo-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]carbamoyl]-3-me
IUPAC Name: (2S)-N-[(2R)-1-[[(3S,6R,8S,12S,13R,16R,17S,23S)-13-[(2S)-butan-2-yl]-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-
SYSTEMATIC NAME: (2S)-N-[(2R)-1-[[(3S,6R,8S,12S,13R,16R,17S,23S)-13-[(2S)-butan-2-yl]-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-12-oxidanyl-2,5,7,10,15,19,22-heptakis(oxidanylidene)-8-propan-2-yl-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan
MOLECULAR FORMULA: C57H87N7O15
MOLECULAR WEIGHT: 1110.33858
SMILES: CC[C@H](C)[C@@H]1[C@H](CC(=O)O[C@H](C(=O)[C@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N(C(C(=O)O[C@H]([C@H](C(=O)N1)NC(=O)[C@@H](CC(C)C)N(C)C(=O)[C@@H]3CCCN3C(=O)C(=O)C)C)CC4=CC=C(C=C4)OC)C)CC(C)C)C)C(C)C)O
Structure:
CAS RN: 114899-27-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H41N3O11S
MOLECULAR WEIGHT: 747.81064
SMILES: CC1=C(C(=C2C3[C@@H]4[C@H]5C6=C([C@@H](N4C(C(N3)CC2=C1)O)COC(=O)C7(CS5)C8=CC(=C(C=C8CCN7)O)OC)C9=C(C(=C6OC(=O)C)C)OCO9)O)OC
Structure:
CAS RN: 123853-69-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H39NO6
MOLECULAR WEIGHT: 509.63376
SMILES: C[C@H]1C[C@@H]2CN3[C@](C1)(O2)CC[C@@]4(C35C(=O)C6([C@@H]7CC(=CC(=O)C7[C@H](C(=O)[C@@H]6[C@]4(CC(=O)O5)C)C)C)C)C
Structure:
CAS RN: 37299-08-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H32O5
MOLECULAR WEIGHT: 376.48648
SMILES: C[C@H]1CCC/C(=C/CC[C@@]2([C@H](O2)C[C@@H]3[C@H]([C@@H]1OC(=O)C)OC(=O)C3=C)C)/C
Structure:
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