Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC5=C(C[C@]34C)C=C(O5)C(=O)C3CC3)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=DOMVHTRVUXAOAN-WFLQJEFFSA-N
Formula
C25H34O3
Mass
382.544
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4CC5=C(C[C@]34C)C=C(O5)C(=O)C3CC3)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=DOMVHTRVUXAOAN-WFLQJEFFSA-N
Formula
C25H34O3
Mass
382.544