Structure Information
Compound Identification
SMILES
CC(OC(C)=O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(CO)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=DQISORPZWNDCFE-VEZIJRMXSA-N
Formula
C25H38O5
Mass
418.574
Compound Identification
SMILES
CC(OC(C)=O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(CO)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=DQISORPZWNDCFE-VEZIJRMXSA-N
Formula
C25H38O5
Mass
418.574