Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(C[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C1)OP(O)(O)=O)OC(C)=O

InChIKey

InChIKey=OZZCRTRGUJIVMZ-NRWUCQMLSA-N

Formula

C14H21O12P

Mass

412.284

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Entity with smiles COC(=O)[C@]1(C[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](C1)OP(O)(O)=O)OC(C)=O has not been classified yet.

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