Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](O[C@H]([C@H](COC(C)=O)OC2=CC=CC=C2OC)C2=CC(OC)=C(OC(C)=O)C=C2)[C@H]1OC(C)=O
InChIKey
InChIKey=LWRDAVVDQOANRA-DPUYVIEPSA-N
Formula
C34H42O16
Mass
706.694