Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H](CC2=CC=C(C[C@H](NC(=O)OC(C)(C)C)C(=O)OCC3=CC=CC=C3)C=C2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=AFWCPWLSINFLIX-BKHLKZOLSA-N
Formula
C36H45NO13
Mass
699.75