Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H](OC(C)=O)[C@H]1O[C@H]2[C@@H]([C@H]1OC(C)=O)N1C(N2C2=CC=CC=C2)=C2C(=O)OC(=O)C2=C(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=KHUVBEQXXYILSW-ABRBNBHESA-N
Formula
C31H26N2O11
Mass
602.552