Structure Information
Compound Identification
SMILES
CNC(=O)[C@H](CCC(=O)OCC1=CC=CC=C1)NC(=O)[C@H](CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
InChIKey
InChIKey=ANMLGDWYAPJYSB-FUUJLLHWSA-N
Formula
C45H51N3O16
Mass
889.908