Structure Information
Compound Identification
SMILES
COC(=O)C1=CO[C@@H](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@@H]2[C@H](C)[C@@H](OC(=O)\C=C\C3=CC(OC(C)=O)=C(OC(C)=O)C=C3)[C@@H](OC(C)=O)[C@H]12
InChIKey
InChIKey=YCTJZGACKJDWKD-JIGIYSIUSA-N
Formula
C40H46O21
Mass
862.787