(Z,6R)-6-[(1S,4R,5R,8S,9S,12S,13R)-13-(2-carboxyethyl)-4,8-dimethyl-12-(1-methylcyclopropyl)-5-tetracyclo[7.5.0.01,13.04,8]tetradecanyl]-2-methylhept-2-enoic acid
Grundinformationen
- Standard-SMILES
C/C(=C/CC[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@@H](C4(C)CC4)[C@@]4(CCC(=O)O)C[C@@]34CC[C@]12C)C(=O)O- InChIKey