Structure Information
Compound Identification
SMILES
CC(C)[C@]1(O)CC[C@]2(C)C[C@](O)(CC[C@H]12)[C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1OC(C)(C)[C@H](OC(C)=O)C(=O)[C@@H](OC(C)=O)[C@]21C
InChIKey
InChIKey=RJVFEMYWBYWLSA-COESRLSXSA-N
Formula
C34H54O8
Mass
590.798