Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@@H]2C[C@H]3C[C@@H]([C@@H]2NC(=O)OCC2=CC=CC=C2)C(=O)O3)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=WPNMLZNINUMCRU-ZFYMQHPVSA-N
Formula
C29H35NO14
Mass
621.592