Structure Information
Compound Identification
SMILES
CC(O)=O.CC(=O)OCC12OC(NC3=CC=CC(C)=C3)C(OC(C)=O)C1C2OC(C)=O
InChIKey
InChIKey=PMTFCHODFWJEKS-UHFFFAOYSA-N
Formula
C21H27NO9
Mass
437.445
Compound Identification
SMILES
CC(O)=O.CC(=O)OCC12OC(NC3=CC=CC(C)=C3)C(OC(C)=O)C1C2OC(C)=O
InChIKey
InChIKey=PMTFCHODFWJEKS-UHFFFAOYSA-N
Formula
C21H27NO9
Mass
437.445