Structure Information
Structure

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

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Entity with smiles CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OCCN(CC)CC has not been classified yet.

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