Structure Information
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OCCN(CC)CC
InChIKey
InChIKey=DUWIUJFQCHREPI-DNIDWZHVSA-N
Formula
C26H47NO5
Mass
453.664
Compound Identification
SMILES
CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OCCN(CC)CC
InChIKey
InChIKey=DUWIUJFQCHREPI-DNIDWZHVSA-N
Formula
C26H47NO5
Mass
453.664