Structure Information
Compound Identification
SMILES
CCCCCC(O)CCC1CC2C(C\C2=N\OCC(O)=O)C1O
InChIKey
InChIKey=PGCKWWGKVRLQED-SDXDJHTJSA-N
Formula
C17H29NO5
Mass
327.421
Compound Identification
SMILES
CCCCCC(O)CCC1CC2C(C\C2=N\OCC(O)=O)C1O
InChIKey
InChIKey=PGCKWWGKVRLQED-SDXDJHTJSA-N
Formula
C17H29NO5
Mass
327.421