CAS RN: 73341-73-8
CAS Name: carbamic acid [(2R,3S,5R,6S,7R,8E,11S,12Z,14E)-20,22-dihydroxy-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-16-oxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18(22),19-hexaen-10-yl] ester
OPENEYE Name: [(2R,3S,5R,6S,7R,8E,11S,12Z,14E)-20,22-dihydroxy-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-16-oxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18(22),19-hexaen-10-yl] carbamate
IUPAC Name: [(2R,3S,5R,6S,7R,8E,11S,12Z,14E)-20,22-dihydroxy-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-16-oxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18(22),19-hexaen-10-yl] carbamate
SYSTEMATIC NAME: [(2R,3S,5R,6S,7R,8E,11S,12Z,14E)-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-20,22-bis(oxidanyl)-16-oxidanylidene-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18(22),19-hexaen-10-yl] carbamate
MOLECULAR FORMULA: C30H44N2O8
MOLECULAR WEIGHT: 560.67896
SMILES: C[C@H]1C[C@H]([C@H]([C@@H](/C=C(/C([C@H](/C=C\C=C(\C(=O)NC2=C(C(=CC(=C2)O)[C@@H]1OC)O)/C)C)OC(=O)N)\C)C)OC)OC
Structure:
CAS RN: 73341-72-7
CAS Name: carbamic acid [(2R,3S,5R,6S,7R,8E,11S,12Z,14E)-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester
OPENEYE Name: [(2R,3S,5R,6S,7R,8E,11S,12Z,14E)-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
IUPAC Name: [(2R,3S,5R,6S,7R,8E,11S,12Z,14E)-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(2R,3S,5R,6S,7R,8E,11S,12Z,14E)-2,5,6-trimethoxy-3,7,9,11,15-pentamethyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C30H42N2O8
MOLECULAR WEIGHT: 558.66308
SMILES: C[C@H]1C[C@H]([C@H]([C@@H](/C=C(/C([C@H](/C=C\C=C(\C(=O)NC2=CC(=O)C=C([C@@H]1OC)C2=O)/C)C)OC(=O)N)\C)C)OC)OC
Structure:
CAS RN: 78673-34-4
CAS Name: (Z)-2-methyl-2-butenoic acid [(3aR,4R,6S,9S,10Z,11aR)-6,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(3aR,4R,6S,9S,10Z,11aR)-6,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] (Z)-2-methylbut-2-enoate
IUPAC Name: [(3aR,4R,6S,9S,10Z,11aR)-6,9-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] (Z)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(3aR,4R,6S,9S,10Z,11aR)-6,10-dimethyl-3-methylidene-6,9-bis(oxidanyl)-2-oxidanylidene-4,5,7,8,9,11a-hexahydro-3aH-cyclodeca[b]furan-4-yl] (Z)-2-methylbut-2-enoate
MOLECULAR FORMULA: C20H28O6
MOLECULAR WEIGHT: 364.43272
SMILES: C/C=C(/C)\C(=O)O[C@@H]1C[C@@](CC[C@@H](/C(=C\[C@@H]2[C@@H]1C(=C)C(=O)O2)/C)O)(C)O
Structure:
CAS RN: 56377-63-0
CAS Name: (Z)-2-methyl-2-butenoic acid [(3aR,4R,6R,7E,9S,10Z,11aR)-6,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxo-4,5,9,11a-tetrahydro-3aH-cyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(3aR,4R,6R,7E,9S,10Z,11aR)-6,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxo-4,5,9,11a-tetrahydro-3aH-cyclodeca[b]furan-4-yl] (Z)-2-methylbut-2-enoate
IUPAC Name: [(3aR,4R,6R,7E,9S,10Z,11aR)-6,9-dihydroxy-6,10-dimethyl-3-methylidene-2-oxo-4,5,9,11a-tetrahydro-3aH-cyclodeca[b]furan-4-yl] (Z)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(3aR,4R,6R,7E,9S,10Z,11aR)-6,10-dimethyl-3-methylidene-6,9-bis(oxidanyl)-2-oxidanylidene-4,5,9,11a-tetrahydro-3aH-cyclodeca[b]furan-4-yl] (Z)-2-methylbut-2-enoate
MOLECULAR FORMULA: C20H26O6
MOLECULAR WEIGHT: 362.41684
SMILES: C/C=C(/C)\C(=O)O[C@@H]1C[C@@](/C=C/[C@@H](/C(=C\[C@@H]2[C@@H]1C(=C)C(=O)O2)/C)O)(C)O
Structure:
CAS RN: 78657-58-6
CAS Name:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H26O6
MOLECULAR WEIGHT: 362.41684
SMILES: C/C=C(/C)\C(=O)O[C@@H]1C[C@@]2([C@H](C[C@H](O2)/C(=C/[C@@H]3[C@@H]1C(=C)C(=O)O3)/C)O)C
Structure:
CAS RN: 56377-59-4
CAS Name:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28O8
MOLECULAR WEIGHT: 420.45292
SMILES: C/C=C(/C)\C(=O)O[C@@H]1C[C@@]([C@@H]2[C@H](O2)[C@@H](/C(=C\[C@@H]3[C@@H]1C(=C)C(=O)O3)/C)OC(=O)C)(C)O
Structure:
CAS RN: 77820-41-8
CAS Name: (1S,4S,6R)-4-[(1S,2S,5S)-2,5-dimethyl-3-oxo-2,4,5,6-tetrahydro-1H-pentalen-1-yl]-4,7,7-trimethylbicyclo[4.1.0]heptane-3,5-dione
OPENEYE Name: (1R,3S,6S)-3-[(1S,2S,5S)-2,5-dimethyl-3-oxo-2,4,5,6-tetrahydro-1H-pentalen-1-yl]-3,7,7-trimethyl-norcarane-2,4-dione
IUPAC Name: (1S,4S,6R)-4-[(1S,2S,5S)-2,5-dimethyl-3-oxo-2,4,5,6-tetrahydro-1H-pentalen-1-yl]-4,7,7-trimethylbicyclo[4.1.0]heptane-3,5-dione
SYSTEMATIC NAME: (1S,4S,6R)-4-[(1S,2S,5S)-2,5-dimethyl-3-oxidanylidene-2,4,5,6-tetrahydro-1H-pentalen-1-yl]-4,7,7-trimethyl-bicyclo[4.1.0]heptane-3,5-dione
MOLECULAR FORMULA: C20H26O3
MOLECULAR WEIGHT: 314.41864
SMILES: C[C@H]1CC2=C(C1)C(=O)[C@H]([C@@H]2[C@]3(C(=O)C[C@H]4[C@@H](C3=O)C4(C)C)C)C
Structure:
CAS RN: 22848-79-9
CAS Name:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H42O8
MOLECULAR WEIGHT: 554.67108
SMILES: CC1=C(C(=O)O[C@H](C1)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3C[C@@H]5[C@]6([C@@]4(C(=O)C=C[C@@H]6OC(=O)C)C)O5)C)COC(=O)C
Structure:
CAS RN: 87532-31-8
CAS Name:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H40O11
MOLECULAR WEIGHT: 564.6213
SMILES: C[C@@H]1CCOC(/C=C/C=C\C(=O)O[C@@H]2C[C@@H]3[C@@]4([C@]2([C@]5(C[C@H]([C@@]6([C@H]([C@H]5O3)O6)C)O)COC(=O)[C@H]1O)C)CO4)C(C)O
Structure:
CAS RN: 18422-83-8
CAS Name: (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one
IUPAC Name: (2R,3R)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: (2R,3R)-2-[2,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C15H12O7
MOLECULAR WEIGHT: 304.25158
SMILES: C1=CC(=C(C=C1O)O)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O
Structure:
CAS RN: 61102-55-4
CAS Name:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H34O6S
MOLECULAR WEIGHT: 426.56676
SMILES: CCSC[C@@H]1C2CC[C@H]3[C@@]45COC([C@]3(C2O)C1=O)([C@H]([C@@H]4C(CC[C@@H]5O)(C)C)O)O
Structure:
CAS RN: 81776-98-9
CAS Name:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H32O6S
MOLECULAR WEIGHT: 424.55088
SMILES: CCSC[C@@H]1[C@@H]2CC[C@@H]3[C@@](C2)(C1=O)C(=O)O[C@@H]4[C@@]35CO[C@H]([C@@H]5C([C@H](C4)O)(C)C)O
Structure:
CAS RN: 93860-61-8
CAS Name:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H48O6
MOLECULAR WEIGHT: 480.67712
SMILES: C[C@@H](C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2COC(=O)[C@@H]4[C@@]3(C[C@H]([C@H](C4)O)O)C)C)[C@H]([C@H]([C@H](C)C(C)C)O)O
Structure:
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