Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=CFQRNVOCGCZNKJ-BWVTUPHNSA-N

Formula

C7H17O15P3

Mass

434.119

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

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