Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](C[C@H](OC(C)=O)[C@@H]1NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)OC(C)=O
InChIKey
InChIKey=NAMYIFGXZFVRQV-KEDVUCMTSA-N
Formula
C25H27NO7
Mass
453.491
Compound Identification
SMILES
C[C@@H]1O[C@@H](C[C@H](OC(C)=O)[C@@H]1NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)OC(C)=O
InChIKey
InChIKey=NAMYIFGXZFVRQV-KEDVUCMTSA-N
Formula
C25H27NO7
Mass
453.491