Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(O)(O)=O)[C@H](OCC2CC2)[C@@H]1O

InChIKey

InChIKey=HJNACBSUCCRPPB-JAJCVEGXSA-N

Formula

C10H19O9P

Mass

314.227

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Entity with smiles O[C@H]1[C@H](O)[C@@H](O)[C@H](OP(O)(O)=O)[C@H](OCC2CC2)[C@@H]1O has not been classified yet.

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