(1R,3aS,5S,5aR,5bS,7aS,8S,9R,11aR,11bR,13aS,13bS)-9-hydroxy-5,5b,8,11a-tetramethyl-1-prop-1-en-2-yl-2,3,4,5,5a,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydro-1H-cyclopenta[a]chrysene-3a,8-dicarboxylic acid
Grundinformationen
- Standard-SMILES
C=C(C)[C@@H]1CC[C@]2(C(=O)O)C[C@H](C)[C@@H]3[C@H](CC[C@@H]4[C@@]3(C)CC[C@H]3[C@]4(C)CC[C@@H](O)[C@@]3(C)C(=O)O)[C@@H]12