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](C)C(=O)N1[C@H](CC2=CC=CC=C2)COC1=O)C1=CC(C)=CC=C1
InChIKey
InChIKey=MVZNXCYYQQCWNQ-IVSXFEHISA-N
Formula
C51H57NO13
Mass
892.011