Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCC(C)COCC(COP(O)(=O)CC[NH+]1CCCC1)OC(C)=O

InChIKey

InChIKey=IOGSZCTYODUYMD-UHFFFAOYSA-O

Formula

C28H57NO6P

Mass

534.738

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Entity with smiles CCCCCCCCCCCCCCC(C)COCC(COP(O)(=O)CC[NH+]1CCCC1)OC(C)=O has not been classified yet.

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