Structure Information
Compound Identification
SMILES
CC(=O)OC1CC(=O)OC(C)(C)C2CC(=O)[C@]3(C)C(CC[C@](C)([C@H](O[C@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)C4=COC=C4)C33OC3C(O)=O)[C@@]12C
InChIKey
InChIKey=GIVMXHQLQAIYEX-UDWMVQQGSA-N
Formula
C34H46O15
Mass
694.727