Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](CO)[C@@H](OCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@@H]1OCCCC(=O)C=CC(=O)[C@H](OC(C)=O)[C@@H](CC1=CC=CC=C1)C(=O)N1[C@@H](COC1=O)C(C)C
InChIKey
InChIKey=KNTVKIJGCYXBGG-WNWSGDHJSA-N
Formula
C46H55NO13
Mass
829.94