Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COC(=O)CCC(=O)ON2C(=O)C3=CC=CC=C3C2=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=XATDURZIVUYUIG-FHBCLOHASA-N
Formula
C25H27NO14
Mass
565.484
Compound Identification
SMILES
CO[C@H]1O[C@H](COC(=O)CCC(=O)ON2C(=O)C3=CC=CC=C3C2=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=XATDURZIVUYUIG-FHBCLOHASA-N
Formula
C25H27NO14
Mass
565.484