Structure Information
Compound Identification
SMILES
CCCCCCCC(O)C=CC1[C@@H]2CC(NOCC(O)=O)=C2CC1O
InChIKey
InChIKey=CTAFGTISKBFAAC-LZZBAHKZSA-N
Formula
C19H31NO5
Mass
353.459
Compound Identification
SMILES
CCCCCCCC(O)C=CC1[C@@H]2CC(NOCC(O)=O)=C2CC1O
InChIKey
InChIKey=CTAFGTISKBFAAC-LZZBAHKZSA-N
Formula
C19H31NO5
Mass
353.459