Structure Information
Compound Identification
SMILES
COC(=O)\C=C/[C@]1(C)C2[C@@H](OC(C)=O)[C@@H](O)[C@@]3(C)[C@@H](OC(=O)C4O[C@@]34[C@]2(C)[C@]2(O)OC(C)(C)C(=O)[C@]12O)C1=COC=C1
InChIKey
InChIKey=LFADSCVXFWOCJP-UNQKLNAHSA-N
Formula
C29H34O13
Mass
590.578