Structure Information
Structure

Compound Identification

SMILES

CCO[P+]([O-])(OCC)\C=C\C1=CO[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=WFFUVYTWRHTSBD-NREHPGHKSA-N

Formula

C18H27O10P

Mass

434.378

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Entity with smiles CCO[P+]([O-])(OCC)\C=C\C1=CO[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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