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(4aS,10aR)-6-methoxy-4a-methyl-1,3,4,10a-tetrahydrophenanthren-2-one
(4aS,10aR)-6-methoxy-4a-methyl-1,3,4,10a-tetrahydrophenanthren-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=O)CC1C=CC3=C2C=C(C=C3)OC
Isomeric SMILES
C[C@]12CCC(=O)C[C@@H]1C=CC3=C2C=C(C=C3)OC
InChI
InChI=1S/C16H18O2/c1-16-8-7-13(17)9-12(16)5-3-11-4-6-14(18-2)10-15(11)16/h3-6,10,12H,7-9H2,1-2H3/t12-,16-/m0/s1
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- (2R,3S)-2,3-dimethoxy-1,4-dioxane
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- [(1R,3aR,5aR,5bR,7aR,11R,11aR,11bS,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-11-yl] ethanoate
- (1R,3aR,5aR,5bS,7aS,9S,11R,11aS,11bR,13aR,13bR)-9,11-diacetyloxy-3a,5a,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-5b-carboxylic acid
- methyl (1R,3aR,5aR,5bS,7aS,9S,11R,11aS,11bR,13aR,13bR)-9,11-diacetyloxy-3a,5a,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-5b-carboxylate
- methyl (1R,3aR,5aR,5bS,7aS,9S,11R,11aS,11bR,13aR,13bR)-3a,5a,8,8,11a-pentamethyl-9,11-bis(oxidanyl)-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-5b-carboxylate
