Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(C)=O)COP(O)(=O)OCC[N+](C)(C)C

InChIKey

InChIKey=ZAOLUUYNQPAHMS-MHZLTWQESA-O

Formula

C28H57NO8P

Mass

566.736

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Entity with smiles CCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(C)=O)COP(O)(=O)OCC[N+](C)(C)C has not been classified yet.

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