CAS RN: 67517-42-4
CAS Name: (3E,5E,7E,9E)-4,8-dimethyl-10-(2,6,6-trimethyl-1-cyclohexenyl)-2-deca-3,5,7,9-tetraenol
OPENEYE Name: (3E,5E,7E,9E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-ol
IUPAC Name: (3E,5E,7E,9E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-ol
SYSTEMATIC NAME: (3E,5E,7E,9E)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-ol
MOLECULAR FORMULA: C21H32O
MOLECULAR WEIGHT: 304.463264
SMILES: CC1=[14C](C(CCC1)(C)C)/[14CH]=C/C(=C/C=C/C(=C/C(C)O)/C)/C
Structure:
CAS RN: 67517-39-9
CAS Name: (3Z,5Z,7Z,9Z)-2,4,8-trimethyl-10-(2,6,6-trimethyl-1-cyclohexenyl)-2-deca-3,5,7,9-tetraenol
OPENEYE Name: (3Z,5Z,7Z,9Z)-2,4,8-trimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-ol
IUPAC Name: (3Z,5Z,7Z,9Z)-2,4,8-trimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-ol
SYSTEMATIC NAME: (3Z,5Z,7Z,9Z)-2,4,8-trimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-ol
MOLECULAR FORMULA: C22H34O
MOLECULAR WEIGHT: 314.50476
SMILES: CC1=C(C(CCC1)(C)C)/C=C\C(=C/C=C\C(=C/C(C)(C)O)\C)\C
Structure:
CAS RN: 67517-37-7
CAS Name: (3Z,5Z,7Z,9Z)-4,8-dimethyl-10-(2,6,6-trimethyl-1-cyclohexenyl)-2-deca-3,5,7,9-tetraenone
OPENEYE Name: (3Z,5Z,7Z,9Z)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one
IUPAC Name: (3Z,5Z,7Z,9Z)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one
SYSTEMATIC NAME: (3Z,5Z,7Z,9Z)-4,8-dimethyl-10-(2,6,6-trimethylcyclohexen-1-yl)deca-3,5,7,9-tetraen-2-one
MOLECULAR FORMULA: C21H30O
MOLECULAR WEIGHT: 298.4623
SMILES: CC1=C(C(CCC1)(C)C)/C=C\C(=C/C=C\C(=C/C(=O)C)\C)\C
Structure:
CAS RN: 67410-77-9
CAS Name: 7-[2-[(E)-3-hydroxyoct-1-enyl]-1H-indol-3-yl]heptanoic acid
OPENEYE Name: 7-[2-[(E)-3-hydroxyoct-1-enyl]-1H-indol-3-yl]heptanoic acid
IUPAC Name: 7-[2-[(E)-3-hydroxyoct-1-enyl]-1H-indol-3-yl]heptanoic acid
SYSTEMATIC NAME: 7-[2-[(E)-3-oxidanyloct-1-enyl]-1H-indol-3-yl]heptanoic acid
MOLECULAR FORMULA: C23H33NO3
MOLECULAR WEIGHT: 371.51302
SMILES: CCCCCC(/C=C/C1=C(C2=CC=CC=C2N1)CCCCCCC(=O)O)O
Structure:
CAS RN: 67003-69-4
CAS Name: (5S,6Z,8S,9Z,13S,14R)-5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,9-dien-2-one
OPENEYE Name: (5S,6Z,8S,9Z,13S,14R)-5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,9-dien-2-one
IUPAC Name: (5S,6Z,8S,9Z,13S,14R)-5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-1-oxacyclotetradeca-6,9-dien-2-one
SYSTEMATIC NAME: (5S,6Z,8S,9Z,13S,14R)-8-methoxy-5,9,13,14-tetramethyl-5-oxidanyl-1-oxacyclotetradeca-6,9-dien-2-one
MOLECULAR FORMULA: C18H30O4
MOLECULAR WEIGHT: 310.4284
SMILES: C[C@H]1CC/C=C(\[C@H](/C=C\[C@@](CCC(=O)O[C@@H]1C)(C)O)OC)/C
Structure:
CAS RN: 66996-43-8
CAS Name: (11Z,13E)-6-[[4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-7-ethyl-4-hydroxy-5-methoxy-9,16-dimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
OPENEYE Name: (11Z,13E)-6-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-7-ethyl-4-hydroxy-5-methoxy-9,16-dimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
IUPAC Name: (11Z,13E)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-ethyl-4-hydroxy-5-methoxy-9,16-dimethyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
SYSTEMATIC NAME: (11Z,13E)-6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-7-ethyl-5-methoxy-9,16-dimethyl-4-oxidanyl-1-oxacyclohexadeca-11,13-diene-2,10-dione
MOLECULAR FORMULA: C28H47NO8
MOLECULAR WEIGHT: 525.67468
SMILES: CCC1CC(C(=O)/C=C\C=C\CC(OC(=O)CC(C(C1OC2C(C(CC(O2)C)N(C)C)O)OC)O)C)C
Structure:
CAS RN: 65518-38-9
CAS Name: (E)-4-[(2-hydroxy-5-oxo-1-cyclopentenyl)amino]-4-oxo-2-butenoic acid
OPENEYE Name: (E)-4-[(2-hydroxy-5-oxo-cyclopenten-1-yl)amino]-4-oxo-but-2-enoic acid
IUPAC Name: (E)-4-[(2-hydroxy-5-oxocyclopenten-1-yl)amino]-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (E)-4-oxidanylidene-4-[(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)amino]but-2-enoic acid
MOLECULAR FORMULA: C9H9NO5
MOLECULAR WEIGHT: 211.17146
SMILES: C1CC(=O)C(=C1O)NC(=O)/C=C/C(=O)O
Structure:
CAS RN: 64838-15-9
CAS Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)-6-[(E)-2-[(9Z)-2-methyl-9-[[2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]-7,10-dioxo-8,11-diazaspiro[5.5]undec-3-en-5-yl]ethenyl]benzaldehyde
OPENEYE Name: 2-[(E)-2-[(9Z)-9-[[2-(1,1-dimethylallyl)-6-(3-methylbut-2-enyl)-1H-indol-3-yl]methylene]-2-methyl-7,10-dioxo-8,11-diazaspiro[5.5]undec-3-en-5-yl]vinyl]-3,6-dihydroxy-5-(3-methylbut-2-enyl)benzaldehyde
IUPAC Name: 2,5-dihydroxy-3-(3-methylbut-2-enyl)-6-[(E)-2-[(9Z)-2-methyl-9-[[2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]-7,10-dioxo-8,11-diazaspiro[5.5]undec-3-en-5-yl]ethenyl]benzaldehyde
SYSTEMATIC NAME: 5-(3-methylbut-2-enyl)-2-[(E)-2-[(9Z)-2-methyl-9-[[2-(2-methylbut-3-en-2-yl)-6-(3-methylbut-2-enyl)-1H-indol-3-yl]methylidene]-7,10-bis(oxidanylidene)-8,11-diazaspiro[5.5]undec-3-en-5-yl]ethenyl]-3,6-bis(oxidanyl)benzaldehyde
MOLECULAR FORMULA: C43H49N3O5
MOLECULAR WEIGHT: 687.86626
SMILES: CC1CC2(C(C=C1)/C=C/C3=C(C=C(C(=C3C=O)O)CC=C(C)C)O)C(=O)N/C(=C\C4=C(NC5=C4C=CC(=C5)CC=C(C)C)C(C)(C)C=C)/C(=O)N2
Structure:
CAS RN: 64504-52-5
CAS Name: acetic acid [(1R,4aS,7Z,9R,11aR)-1-acetyloxy-4-[(2R)-1,2-diacetyloxy-4-methylpent-3-enyl]-7-methyl-11-methylene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-9-yl] ester
OPENEYE Name: [(1R,4aS,7Z,9R,11aR)-1-acetoxy-4-[(2R)-1,2-diacetoxy-4-methyl-pent-3-enyl]-7-methyl-11-methylene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-9-yl] acetate
IUPAC Name: [(1R,4aS,7Z,9R,11aR)-1-acetyloxy-4-[(2R)-1,2-diacetyloxy-4-methylpent-3-enyl]-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-9-yl] acetate
SYSTEMATIC NAME: [(1R,4aS,7Z,9R,11aR)-1-acetyloxy-4-[(2R)-1,2-diacetyloxy-4-methyl-pent-3-enyl]-7-methyl-11-methylidene-4a,5,6,9,10,11a-hexahydro-1H-cyclonona[c]pyran-9-yl] ethanoate
MOLECULAR FORMULA: C28H38O9
MOLECULAR WEIGHT: 518.59592
SMILES: C/C/1=C/[C@@H](CC(=C)[C@H]2[C@H](CC1)C(=CO[C@@H]2OC(=O)C)C([C@@H](C=C(C)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 64318-57-6
CAS Name: 7-[(1R,3S,5R)-3-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxocyclopentyl]heptanoic acid methyl ester
OPENEYE Name: methyl 7-[(1R,3S,5R)-3-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxo-cyclopentyl]heptanoate
IUPAC Name: methyl 7-[(1R,3S,5R)-3-hydroxy-5-[(E,3S)-3-hydroxyoct-1-enyl]-2-oxocyclopentyl]heptanoate
SYSTEMATIC NAME: methyl 7-[(1R,3S,5R)-3-oxidanyl-2-oxidanylidene-5-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]heptanoate
MOLECULAR FORMULA: C21H36O5
MOLECULAR WEIGHT: 368.50754
SMILES: CCCCC[C@@H](/C=C/[C@H]1C[C@@H](C(=O)[C@@H]1CCCCCCC(=O)OC)O)O
Structure:
CAS RN: 63950-46-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H20N2O4
MOLECULAR WEIGHT: 352.3838
SMILES: C/C=C/1\[C@@H]2C[C@@H]3C4=NC5=CC=CC=C5C4([C@@H]2C(=O)OC)C6C1N3O[C@@H]6O
Structure:
CAS RN: 63819-61-4
CAS Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-5-(dimethylamino)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-1-cyclohexanol
OPENEYE Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-4-(dimethylamino)-1-methyl-butyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol
IUPAC Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-5-(dimethylamino)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
SYSTEMATIC NAME: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-5-(dimethylamino)pentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol
MOLECULAR FORMULA: C26H43NO
MOLECULAR WEIGHT: 385.62572
SMILES: C[C@H](CCCN(C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@@H](CCC3=C)O)C
Structure:
CAS RN: 63819-60-3
CAS Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylhept-6-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-1-cyclohexanol
OPENEYE Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhex-5-enyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol
IUPAC Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylhept-6-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
SYSTEMATIC NAME: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylhept-6-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol
MOLECULAR FORMULA: C27H42O
MOLECULAR WEIGHT: 382.62178
SMILES: C[C@H](CCCC(=C)C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@@H](CCC3=C)O)C
Structure:
CAS RN: 63819-58-9
CAS Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-fluoro-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-1-cyclohexanol
OPENEYE Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-5-fluoro-1,5-dimethyl-hexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexanol
IUPAC Name: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-fluoro-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
SYSTEMATIC NAME: (1R,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-fluoranyl-6-methyl-heptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexan-1-ol
MOLECULAR FORMULA: C27H43FO
MOLECULAR WEIGHT: 402.628123
SMILES: C[C@H](CCCC(C)(C)F)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@@H](CCC3=C)O)C
Structure:
CAS RN: 63748-09-4
CAS Name: 2-[7-[(3E,5E)-7-(5-hydroxy-3-oxo-1,2-dihydropyrrol-4-yl)-4-methyl-7-oxohepta-3,5-dien-2-yl]-5,8-dimethyl-2-oxo-2'-spiro[6,9-dioxabicyclo[3.3.1]nonane-4,3'-oxirane]yl]propanoic acid methyl ester
OPENEYE Name: methyl 2-[7-[(2E,4E)-6-(5-hydroxy-3-oxo-1,2-dihydropyrrol-4-yl)-1,3-dimethyl-6-oxo-hexa-2,4-dienyl]-5,8-dimethyl-2-oxo-spiro[6,9-dioxabicyclo[3.3.1]nonane-4,3'-oxirane]-2'-yl]propanoate
IUPAC Name: methyl 2-[7-[(3E,5E)-7-(5-hydroxy-3-oxo-1,2-dihydropyrrol-4-yl)-4-methyl-7-oxohepta-3,5-dien-2-yl]-5,8-dimethyl-2-oxospiro[6,9-dioxabicyclo[3.3.1]nonane-4,3'-oxirane]-2'-yl]propanoate
SYSTEMATIC NAME: methyl 2-[5,8-dimethyl-7-[(3E,5E)-4-methyl-7-oxidanylidene-7-(5-oxidanyl-3-oxidanylidene-1,2-dihydropyrrol-4-yl)hepta-3,5-dien-2-yl]-2-oxidanylidene-spiro[6,9-dioxabicyclo[3.3.1]nonane-4,3'-oxirane]-2'-yl]propanoate
MOLECULAR FORMULA: C26H33NO9
MOLECULAR WEIGHT: 503.54152
SMILES: CC1C2C(=O)CC3(C(O3)C(C)C(=O)OC)C(O2)(OC1C(C)/C=C(\C)/C=C/C(=O)C4=C(NCC4=O)O)C
Structure:
CAS RN: 63593-55-5
CAS Name: magnesium (5Z)-1-acetyl-5-ethylidene-4-oxo-3-(1-oxooctyl)-2-pyrrololate
OPENEYE Name: magnesium (5Z)-1-acetyl-5-ethylidene-3-octanoyl-4-oxo-pyrrol-2-olate
IUPAC Name: magnesium (5Z)-1-acetyl-5-ethylidene-3-octanoyl-4-oxopyrrol-2-olate
SYSTEMATIC NAME: magnesium (5Z)-1-ethanoyl-5-ethylidene-3-octanoyl-4-oxidanylidene-pyrrol-2-olate
MOLECULAR FORMULA: C32H44MgN2O8
MOLECULAR WEIGHT: 609.00536
SMILES: CCCCCCCC(=O)C1=C(N(/C(=C\C)/C1=O)C(=O)C)[O-].CCCCCCCC(=O)C1=C(N(/C(=C\C)/C1=O)C(=O)C)[O-].[Mg+2]
Structure:
CAS RN: 63555-48-6
CAS Name: (3S,3aR,4S,5R,7aR)-5-[(E)-5-(3-furanyl)-2-methylpent-1-enyl]-5'-hydroxy-3,4',7-trimethyl-3'-spiro[1,2,3,3a,5,7a-hexahydroindene-4,2'-furan]one
OPENEYE Name: (3S,3aR,4S,5R,7aR)-5-[(E)-5-(3-furyl)-2-methyl-pent-1-enyl]-5'-hydroxy-3,4',7-trimethyl-spiro[1,2,3,3a,5,7a-hexahydroindene-4,2'-furan]-3'-one
IUPAC Name: (3S,3aR,4S,5R,7aR)-5-[(E)-5-(furan-3-yl)-2-methylpent-1-enyl]-5'-hydroxy-3,4',7-trimethylspiro[1,2,3,3a,5,7a-hexahydroindene-4,2'-furan]-3'-one
SYSTEMATIC NAME: (3S,3aR,4S,5R,7aR)-5-[(E)-5-(furan-3-yl)-2-methyl-pent-1-enyl]-3,4',7-trimethyl-5'-oxidanyl-spiro[1,2,3,3a,5,7a-hexahydroindene-4,2'-furan]-3'-one
MOLECULAR FORMULA: C25H32O4
MOLECULAR WEIGHT: 396.51918
SMILES: C[C@H]1CC[C@@H]2[C@@H]1[C@@]3([C@@H](C=C2C)/C=C(\C)/CCCC4=COC=C4)C(=O)C(=C(O3)O)C
Structure:
CAS RN: 63426-84-6
CAS Name: (1R,2Z,6Z)-2,6,10-trimethyl-12-oxabicyclo[7.3.1]trideca-2,6,9-trien-11-one
OPENEYE Name: (1R,2Z,6Z)-2,6,10-trimethyl-12-oxabicyclo[7.3.1]trideca-2,6,9-trien-11-one
IUPAC Name: (1R,2Z,6Z)-2,6,10-trimethyl-12-oxabicyclo[7.3.1]trideca-2,6,9-trien-11-one
SYSTEMATIC NAME: (1R,2Z,6Z)-2,6,10-trimethyl-12-oxabicyclo[7.3.1]trideca-2,6,9-trien-11-one
MOLECULAR FORMULA: C15H20O2
MOLECULAR WEIGHT: 232.3181
SMILES: C/C/1=C/CC2=C(C(=O)O[C@H](C2)/C(=C\CC1)/C)C
Structure:
CAS RN: 63408-39-9
CAS Name: [(2E,6E)-3,11-dimethyldodeca-2,6,10-trienyl] phosphono hydrogen phosphate
OPENEYE Name: [(2E,6E)-3,11-dimethyldodeca-2,6,10-trienyl] phosphono hydrogen phosphate
IUPAC Name: [(2E,6E)-3,11-dimethyldodeca-2,6,10-trienyl] phosphono hydrogen phosphate
SYSTEMATIC NAME: [(2E,6E)-3,11-dimethyldodeca-2,6,10-trienyl] phosphono hydrogen phosphate
MOLECULAR FORMULA: C14H26O7P2
MOLECULAR WEIGHT: 368.299562
SMILES: CC(=CCC/C=C/CC/C(=C/COP(=O)(O)OP(=O)(O)O)/C)C
Structure:
CAS RN: 62649-54-1
CAS Name: (Z)-9-octadecenoic acid phosphono ester
OPENEYE Name: phosphono (Z)-octadec-9-enoate
IUPAC Name: phosphono (Z)-octadec-9-enoate
SYSTEMATIC NAME: phosphono (Z)-octadec-9-enoate
MOLECULAR FORMULA: C18H35O5P
MOLECULAR WEIGHT: 362.441261
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OP(=O)(O)O
Structure:
CAS RN: 62509-53-9
CAS Name: (E)-11-[2-(1-hydroxyhexyl)cyclopropyl]-8-undecenoic acid
OPENEYE Name: (E)-11-[2-(1-hydroxyhexyl)cyclopropyl]undec-8-enoic acid
IUPAC Name: (E)-11-[2-(1-hydroxyhexyl)cyclopropyl]undec-8-enoic acid
SYSTEMATIC NAME: (E)-11-[2-(1-oxidanylhexyl)cyclopropyl]undec-8-enoic acid
MOLECULAR FORMULA: C20H36O3
MOLECULAR WEIGHT: 324.49804
SMILES: CCCCCC(C1CC1CC/C=C/CCCCCCC(=O)O)O
Structure:
CAS RN: 62407-92-5
CAS Name: 7-[(1R,2R)-2-[(E,3S)-3-(1-butylcyclobutyl)-3-hydroxyprop-1-enyl]-5-oxocyclopentyl]heptanoic acid
OPENEYE Name: 7-[(1R,2R)-2-[(E,3S)-3-(1-butylcyclobutyl)-3-hydroxy-prop-1-enyl]-5-oxo-cyclopentyl]heptanoic acid
IUPAC Name: 7-[(1R,2R)-2-[(E,3S)-3-(1-butylcyclobutyl)-3-hydroxyprop-1-enyl]-5-oxocyclopentyl]heptanoic acid
SYSTEMATIC NAME: 7-[(1R,2R)-2-[(E,3S)-3-(1-butylcyclobutyl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid
MOLECULAR FORMULA: C23H38O4
MOLECULAR WEIGHT: 378.54542
SMILES: CCCCC1(CCC1)[C@H](/C=C/[C@H]2CCC(=O)[C@@H]2CCCCCCC(=O)O)O
Structure:
CAS RN: 62107-18-0
CAS Name: (Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-(3-oxooctyl)-3-oxanyl]-5-heptenoic acid
OPENEYE Name: (Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-(3-oxooctyl)tetrahydropyran-3-yl]hept-5-enoic acid
IUPAC Name: (Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-(3-oxooctyl)oxan-3-yl]hept-5-enoic acid
SYSTEMATIC NAME: (Z)-7-[(2R,3S,4S)-4,6-bis(oxidanyl)-2-(3-oxidanylideneoctyl)oxan-3-yl]hept-5-enoic acid
MOLECULAR FORMULA: C20H34O6
MOLECULAR WEIGHT: 370.48036
SMILES: CCCCCC(=O)CC[C@@H]1[C@H]([C@H](CC(O1)O)O)C/C=C\CCCC(=O)O
Structure:
CAS RN: 62005-66-7
CAS Name: (3S,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
OPENEYE Name: (3S,10S,13R,14R,17R)-10,13-dimethyl-17-[(E,1R,4R)-1,4,5-trimethylhex-2-enyl]-2,3,4,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
IUPAC Name: (3S,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
SYSTEMATIC NAME: (3S,10S,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-3,11-diol
MOLECULAR FORMULA: C28H44O2
MOLECULAR WEIGHT: 412.64776
SMILES: C[C@H](/C=C/[C@H](C)C(C)C)[C@H]1CC[C@@H]2[C@@]1(CC(C3=C2CC=C4[C@@]3(CC[C@@H](C4)O)C)O)C
Structure:
No comments:
Post a Comment