Structure Information
Compound Identification
SMILES
COC(=O)[C@@]1(OC)O[C@@H]([C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=VFHBYWYTUZFXTO-RATUCEKFSA-N
Formula
C28H35NO15
Mass
625.58