Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RHJAVRLABJXBTN-CDAJFFOMSA-N

Formula

C11H17O9P

Mass

324.222

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

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