Structure Information
Structure

Compound Identification

SMILES

CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)OCCO[N+]([O-])=O

InChIKey

InChIKey=AGTNDGPVCBNRSJ-RCDOCOITSA-N

Formula

C22H37NO8

Mass

443.537

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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)OCCO[N+]([O-])=O has not been classified yet.

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