Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RSMWFWIOPRGPMO-SUBWBVCLSA-N

Formula

C11H21O19P3

Mass

550.191

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

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