Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]1(C)[C@@H]2[C@H](OC(=O)C2=CC=CC=C2)[C@]2(O)CC(=O)C(C)=C([C@H](O)C1=O)C2(C)C
InChIKey
InChIKey=WMZBAMYUOYXRSF-UTWWKQLXSA-N
Formula
C29H34O10
Mass
542.581