Structure Information
Compound Identification
SMILES
CCOC(=O)CNC(=O)[C@H](CO[C@@H]1O[C@H](COC(C)=O)[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)N=C(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=JNAYXEUJDXXIDO-TWIMRSHCSA-N
Formula
C46H56N2O21
Mass
972.947