Structure Information
Compound Identification
SMILES
COC1=CC=C(COC2=C(O)C3=C(OC2=O)C=C(O[C@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)C=C3)C=C1
InChIKey
InChIKey=ZLFSKMNQXBBNHJ-VUQDEEIRSA-N
Formula
C31H32O15
Mass
644.582