Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](COC(=O)C3=CC=CC=C3)O[C@@H](SC3=CC=CC=C3)[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=HJNFKYBAVVHMEC-YTQVDDNRSA-N
Formula
C35H40O15S
Mass
732.75