Structure Information
Compound Identification
SMILES
CC(NC(C)=O)C(CC[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OC(C)=O
InChIKey
InChIKey=IESMLJLZPLSUIS-XGYGUGDJSA-N
Formula
C18H29NO9
Mass
403.428
Compound Identification
SMILES
CC(NC(C)=O)C(CC[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)OC(C)=O
InChIKey
InChIKey=IESMLJLZPLSUIS-XGYGUGDJSA-N
Formula
C18H29NO9
Mass
403.428