Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CC[C@H]([C@@H]1[C@H]1CC[C@@H]3[C@@]4(C)CC[C@H](O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@@]1(CC2)C(=O)OC)C(C)=C
InChIKey
InChIKey=CUWLUVLGDXWEJV-NAKIFSSFSA-N
Formula
C32H50O5
Mass
514.747