Structure Information
Structure

Compound Identification

SMILES

CCCCCCOCC(COP(O)(=O)OC1[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]1O)OCCCCCC

InChIKey

InChIKey=MRLMMVIUKAXDLG-JWEMMGLPSA-N

Formula

C21H43O11P

Mass

502.538

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Entity with smiles CCCCCCOCC(COP(O)(=O)OC1[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]1O)OCCCCCC has not been classified yet.

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