Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(=O)OCC(Cl)(Cl)Cl)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OCC1=CC=CC=C1
InChIKey
InChIKey=IHVCRLQDMVJILC-SADCBOECSA-N
Formula
C28H34Cl3NO14
Mass
714.92