Structure Information
Structure

Compound Identification

SMILES

[NH4+].CC([O-])=O.CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

InChIKey

InChIKey=ZETCRFHTIMZCJR-UHFFFAOYSA-N

Formula

C59H117NO8

Mass

968.584

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Entity with smiles [NH4+].CC([O-])=O.CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC has not been classified yet.

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