Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)C#CC#CC#CC#CC#C)COP(O)(=O)OC1C(O)[C@H](OP(O)(O)=O)C(O)C(OP(O)(O)=O)[C@@H]1O

InChIKey

InChIKey=MZVYMWIBFODXTI-JYUAXJGZSA-N

Formula

C36H51O19P3

Mass

880.706

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Entity with smiles CCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)C#CC#CC#CC#CC#C)COP(O)(=O)OC1C(O)[C@H](OP(O)(O)=O)C(O)C(OP(O)(O)=O)[C@@H]1O has not been classified yet.

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