Structure Information
Compound Identification
SMILES
COC(=O)[C@H](CC[C@H](O)C(C)=C)[C@H]1CC[C@@]2(C)[C@@H]3CC[C@@H]4[C@]5(C[C@@]35CC[C@]12C)[C@@H](O)C[C@H](O)[C@@]4(C)C(=O)OC
InChIKey
InChIKey=VEBMTEQFZSCPAW-MWLNFVGBSA-N
Formula
C32H50O7
Mass
546.745