Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](OC[C@H]2O[C@H](OCCCCOC(=O)C3=CC=CC4=C3C3=CC=CC=C3C4=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=KOQIEMKKGRVFSS-USQNLITQSA-N
Formula
C44H50O21
Mass
914.863