CAS RN: 158080-67-2
CAS Name: sulfuric acid [(E)-2-(3,4-dihydroxyphenyl)ethenyl] ester
OPENEYE Name: [(E)-2-(3,4-dihydroxyphenyl)vinyl] hydrogen sulfate
IUPAC Name: [(E)-2-(3,4-dihydroxyphenyl)ethenyl] hydrogen sulfate
SYSTEMATIC NAME: [(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl] hydrogen sulfate
MOLECULAR FORMULA: C8H8O6S
MOLECULAR WEIGHT: 232.21052
SMILES: C1=CC(=C(C=C1/C=C/OS(=O)(=O)O)O)O
Structure:
CAS RN: 156317-47-4
CAS Name: (2E,4E,6E)-7-cyclohexyl-N-[5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopentenyl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide
OPENEYE Name: (2E,4E,6E)-7-cyclohexyl-N-[5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-cyclopenten-1-yl)amino]-7-oxo-hepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide
IUPAC Name: (2E,4E,6E)-7-cyclohexyl-N-[5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide
SYSTEMATIC NAME: (2E,4E,6E)-7-cyclohexyl-N-[5-oxidanyl-2-oxidanylidene-5-[(1E,3E,5E)-7-oxidanylidene-7-[(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)amino]hepta-1,3,5-trienyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl]hepta-2,4,6-trienamide
MOLECULAR FORMULA: C31H34N2O7
MOLECULAR WEIGHT: 546.61086
SMILES: C1CCC(CC1)/C=C/C=C/C=C/C(=O)NC2=CC(C3C(C2=O)O3)(/C=C/C=C/C=C/C(=O)NC4=C(CCC4=O)O)O
Structure:
CAS RN: 156250-74-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H28O6
MOLECULAR WEIGHT: 400.46482
SMILES: CC1=CC2C(CC1)(C3(C(CC(C34CO4)O2)OC(=O)/C=C/C=C/C=C/C(=O)O)C)C
Structure:
CAS RN: 156250-64-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26O4
MOLECULAR WEIGHT: 330.41804
SMILES: C/C=C\1/[C@H]2[C@H]([C@@H]3[C@@]4(C[C@H]([C@@]3(O2)C)C(=O)C([C@@H]4C=C)(C)C)C)OC1=O
Structure:
CAS RN: 156250-44-1
CAS Name: (2E,4E,6E)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopentenyl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methylnona-2,4,6-trienamide
OPENEYE Name: (2E,4E,6E)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-cyclopenten-1-yl)amino]-7-oxo-hepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methyl-nona-2,4,6-trienamide
IUPAC Name: (2E,4E,6E)-N-[(1S,5S,6R)-5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-8-methylnona-2,4,6-trienamide
SYSTEMATIC NAME: (2E,4E,6E)-8-methyl-N-[(1S,5S,6R)-5-oxidanyl-2-oxidanylidene-5-[(1E,3E,5E)-7-oxidanylidene-7-[(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)amino]hepta-1,3,5-trienyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl]nona-2,4,6-trienamide
MOLECULAR FORMULA: C28H30N2O7
MOLECULAR WEIGHT: 506.547
SMILES: CC(C)/C=C/C=C/C=C/C(=O)NC1=C[C@]([C@H]2[C@@H](C1=O)O2)(/C=C/C=C/C=C/C(=O)NC3=C(CCC3=O)O)O
Structure:
CAS RN: 156250-43-0
CAS Name: (2E,4E,6E)-N-[5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-1-cyclopentenyl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-10-methylundeca-2,4,6-trienamide
OPENEYE Name: (2E,4E,6E)-N-[5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxo-cyclopenten-1-yl)amino]-7-oxo-hepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-10-methyl-undeca-2,4,6-trienamide
IUPAC Name: (2E,4E,6E)-N-[5-hydroxy-5-[(1E,3E,5E)-7-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-7-oxohepta-1,3,5-trienyl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-10-methylundeca-2,4,6-trienamide
SYSTEMATIC NAME: (2E,4E,6E)-10-methyl-N-[5-oxidanyl-2-oxidanylidene-5-[(1E,3E,5E)-7-oxidanylidene-7-[(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)amino]hepta-1,3,5-trienyl]-7-oxabicyclo[4.1.0]hept-3-en-3-yl]undeca-2,4,6-trienamide
MOLECULAR FORMULA: C30H34N2O7
MOLECULAR WEIGHT: 534.60016
SMILES: CC(C)CC/C=C/C=C/C=C/C(=O)NC1=CC(C2C(C1=O)O2)(/C=C/C=C/C=C/C(=O)NC3=C(CCC3=O)O)O
Structure:
CAS RN: 156223-08-4
CAS Name: 2-[[(10E,12E)-1,9-dioxooctadeca-10,12-dienyl]amino]-N-[6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentaoxo-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]pentanediamide
OPENEYE Name: N-[6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentaoxo-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]-2-[[(10E,12E)-9-oxooctadeca-10,12-dienoyl]amino]pentanediamide
IUPAC Name: N-[6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentaoxo-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]-2-[[(10E,12E)-9-oxooctadeca-10,12-dienoyl]amino]pentanediamide
SYSTEMATIC NAME: N-[6-(hydroxymethyl)-9-(1H-indol-3-ylmethyl)-17-methyl-2,5,8,11,15-pentakis(oxidanylidene)-1-oxa-4,7,10,14-tetrazacycloheptadec-16-yl]-2-[[(10E,12E)-9-oxidanylideneoctadeca-10,12-dienoyl]amino]pentanediamide
MOLECULAR FORMULA: C46H66N8O11
MOLECULAR WEIGHT: 907.06324
SMILES: CCCCC/C=C/C=C/C(=O)CCCCCCCC(=O)NC(CCC(=O)N)C(=O)NC1C(OC(=O)CNC(=O)C(NC(=O)C(NC(=O)CCNC1=O)CC2=CNC3=CC=CC=C32)CO)C
Structure:
CAS RN: 155969-80-5
CAS Name: (4Z,8Z,12Z,14R)-7-hydroxy-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-4,8,12-triene-6,11-dione
OPENEYE Name: (4Z,8Z,12Z,14R)-7-hydroxy-4,8,12,15,15-pentamethyl-bicyclo[12.1.0]pentadeca-4,8,12-triene-6,11-dione
IUPAC Name: (4Z,8Z,12Z,14R)-7-hydroxy-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-4,8,12-triene-6,11-dione
SYSTEMATIC NAME: (4Z,8Z,12Z,14R)-4,8,12,15,15-pentamethyl-7-oxidanyl-bicyclo[12.1.0]pentadeca-4,8,12-triene-6,11-dione
MOLECULAR FORMULA: C20H28O3
MOLECULAR WEIGHT: 316.43452
SMILES: C/C/1=C/C(=O)C(/C(=C\CC(=O)/C(=C\[C@@H]2C(C2(C)C)CC1)/C)/C)O
Structure:
CAS RN: 156041-05-3
CAS Name: (4Z,8Z,12Z,14R)-7-hydroxy-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-4,8,12-triene-6,11-dione
OPENEYE Name: (4Z,8Z,12Z,14R)-7-hydroxy-4,8,12,15,15-pentamethyl-bicyclo[12.1.0]pentadeca-4,8,12-triene-6,11-dione
IUPAC Name: (4Z,8Z,12Z,14R)-7-hydroxy-4,8,12,15,15-pentamethylbicyclo[12.1.0]pentadeca-4,8,12-triene-6,11-dione
SYSTEMATIC NAME: (4Z,8Z,12Z,14R)-4,8,12,15,15-pentamethyl-7-oxidanyl-bicyclo[12.1.0]pentadeca-4,8,12-triene-6,11-dione
MOLECULAR FORMULA: C20H28O3
MOLECULAR WEIGHT: 316.43452
SMILES: C/C/1=C/C(=O)C(/C(=C\CC(=O)/C(=C\[C@@H]2C(C2(C)C)CC1)/C)/C)O
Structure:
CAS RN: 155944-13-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H52N2O19
MOLECULAR WEIGHT: 924.89638
SMILES: C/C=C/C(=O)OC1C(C2C(C34C1(C(C(C(C3OC(=O)C)C(O4)(COC(=O)C5=C(C(C(C(=O)O2)C)C)N=CC=C5)C)OC(=O)C)OC(=O)C)COC(=O)C)(C)O)OC(=O)C6=CN(C(=O)C=C6)C
Structure:
CAS RN: 154702-77-9
CAS Name: (Z)-2-[(3S,4R)-5,6,7-trihydroxy-3-methoxycarbonyl-1-oxo-3,4-dihydro-1H-2-benzopyran-4-yl]-2-butenedioic acid dimethyl ester
OPENEYE Name: dimethyl (Z)-2-[(3S,4R)-5,6,7-trihydroxy-3-methoxycarbonyl-1-oxo-isochroman-4-yl]but-2-enedioate
IUPAC Name: dimethyl (Z)-2-[(3S,4R)-5,6,7-trihydroxy-3-methoxycarbonyl-1-oxo-3,4-dihydroisochromen-4-yl]but-2-enedioate
SYSTEMATIC NAME: dimethyl (Z)-2-[(3S,4R)-3-methoxycarbonyl-5,6,7-tris(oxidanyl)-1-oxidanylidene-3,4-dihydroisochromen-4-yl]but-2-enedioate
MOLECULAR FORMULA: C17H16O11
MOLECULAR WEIGHT: 396.30234
SMILES: COC(=O)/C=C(/[C@@H]1[C@H](OC(=O)C2=CC(=C(C(=C12)O)O)O)C(=O)OC)\C(=O)OC
Structure:
CAS RN: 154466-37-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H44N4O2
MOLECULAR WEIGHT: 564.76016
SMILES: C1CCN2CC[C@@H]3C=C([C@@](CC/C=C\C1)([C@H]4C3(C2)C[C@H]/5N4CCCC/C=C5)O)C6=NC=CC7=C6NC8=C7C=CC=C8O
Structure:
CAS RN: 153081-59-5
CAS Name: (2R,3aR,5Z,9Z,12aS)-3a,6,10-trimethyl-1-propan-2-ylidene-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-2-ol
OPENEYE Name: (2R,3aR,5Z,9Z,12aS)-1-isopropylidene-3a,6,10-trimethyl-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-2-ol
IUPAC Name: (2R,3aR,5Z,9Z,12aS)-3a,6,10-trimethyl-1-propan-2-ylidene-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-2-ol
SYSTEMATIC NAME: (2R,3aR,5Z,9Z,12aS)-3a,6,10-trimethyl-1-propan-2-ylidene-2,3,4,7,8,11,12,12a-octahydrocyclopenta[11]annulen-2-ol
MOLECULAR FORMULA: C20H32O
MOLECULAR WEIGHT: 288.46748
SMILES: C/C/1=C/CC/C(=C\C[C@@]2(C[C@H](C(=C(C)C)[C@H]2CC1)O)C)/C
Structure:
CAS RN: 153049-50-4
CAS Name: (2S)-N-[(2S)-1-[[(E,3S)-4-[(2S,3R)-2-amino-3-hydroxy-1-oxobutyl]-4-[(3S,8S)-6-[(2R)-2-[[(2S)-2-amino-1-oxopropyl]amino]-1-oxopropyl]-2,5,10-trimethyl-3-(methylamino)-8-[[(2S)-4-methyl-2-(methylamino)-1-oxopentyl]amino]-4,7-dioxoundec-10-en-5-yl]-3-formyl-
OPENEYE Name: (2S)-N-[(1S)-1-[[(E,1S)-2-[(2S,3R)-2-amino-3-hydroxy-butanoyl]-2-[(4S)-2-[(2R)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]-1,6-dimethyl-1-[(2S)-3-methyl-2-(methylamino)butanoyl]-4-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-3-oxo-hept-6-enyl]-1-formyl-
IUPAC Name: (2S)-N-[(2S)-1-[[(E,3S)-4-[(2S,3R)-2-amino-3-hydroxybutanoyl]-4-[(3S,8S)-6-[(2R)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]-2,5,10-trimethyl-3-(methylamino)-8-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-4,7-dioxoundec-10-en-5-yl]-3-formyl-7-hydroxy-8-
SYSTEMATIC NAME: (2S)-N-[(2S)-1-[[(E,3S)-4-[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]-4-[(3S,8S)-6-[(2R)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]-2,5,10-trimethyl-3-(methylamino)-8-[[(2S)-4-methyl-2-(methylamino)pentanoyl]amino]-4,7-bis(oxidanylidene)undec-10-en-5-yl]-3-me
MOLECULAR FORMULA: C62H111N11O13
MOLECULAR WEIGHT: 1218.61064
SMILES: C/C=C/CC(C)C(C(C(=O)C(C(=O)[C@H]([C@@H](C)O)N)([C@](C=O)(C(=O)CNC)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC)C(C)(C(C(=O)[C@@H](C)NC(=O)[C@H](C)N)C(=O)[C@H](CC(=C)C)NC(=O)[C@H](CC(C)C)NC)C(=O)[C@H](C(C)C)NC)NC)O
Structure:
CAS RN: 152645-85-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H38O11
MOLECULAR WEIGHT: 550.59472
SMILES: C[C@@H]1CC(=O)[C@H]([C@]2([C@H]1C[C@@H]3C45[C@@H]2[C@H]([C@@H]([C@@]([C@@H]4[C@H](C(=O)O3)OC(=O)/C=C(\C)/C(C)C)(CO5)C(=O)OC)O)O)C)O
Structure:
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