Structure Information
Compound Identification
SMILES
CCCCCOC1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
InChIKey
InChIKey=VWZQHRQPSJCOMU-XTHKVDEBSA-N
Formula
C19H31NO9
Mass
417.455
Compound Identification
SMILES
CCCCCOC1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1NC(C)=O
InChIKey
InChIKey=VWZQHRQPSJCOMU-XTHKVDEBSA-N
Formula
C19H31NO9
Mass
417.455