Structure Information
Structure

Compound Identification

SMILES

OC1[C@H](O)[C@@H](O)C(OP(O)(=O)OC[C@@H](CC(O)=O)C(O)=O)[C@H](O)[C@@H]1O

InChIKey

InChIKey=SEMJXBBTPKROAA-DKVUFROZSA-N

Formula

C11H19O13P

Mass

390.234

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Entity with smiles OC1[C@H](O)[C@@H](O)C(OP(O)(=O)OC[C@@H](CC(O)=O)C(O)=O)[C@H](O)[C@@H]1O has not been classified yet.

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