Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H](O)[C@@H](O[C@H]2CC(O)[C@@]3(C)C(CC[C@@H]4[C@@H]3CC[C@]3(C)[C@H](CC[C@]43O)C3=CC(=O)OC3)C2)O[C@@H](C)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=CMUOOPXNBJLJQK-COTRURKSSA-N
Formula
C36H56O14
Mass
712.83