Structure Information
Compound Identification
SMILES
CCOC(=O)C1(C[C@H](OC(C)=O)[C@@H](NC(=O)C2=CC=C(C=C2)C(=O)C2=CC=CC=C2)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OC(C)=O
InChIKey
InChIKey=QOCHECHMJMQOKE-QNNUFMKASA-N
Formula
C35H39NO15
Mass
713.689