Structure Information
Compound Identification
SMILES
COC(=O)\C=C\[C@]1(C)[C@H]2CC[C@@]3(C)[C@@H](OC(=O)[C@H]4O[C@@]34[C@]2(C)C(OC(C)=O)C(=O)[C@]11OC1(C)C)C1=COC=C1
InChIKey
InChIKey=SGJOBOHDYYLSIT-NUXYILCUSA-N
Formula
C29H34O10
Mass
542.581