Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@H](OCC=C)[C@@H](OC(C)=O)[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(=O)OCC=C)[C@H]2N2C(=O)C3=CC=CC=C3C2=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=YHSYFVYGZXNMKP-BMOZGICQSA-N
Formula
C35H41NO17
Mass
747.703