Structure Information
Structure

Compound Identification

SMILES

OCC(O)CC1(OP(O)([O-])=O)[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=RSUBPDSBRWYXPO-LIPDPKNMSA-M

Formula

C9H18O11P

Mass

333.206

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Entity with smiles OCC(O)CC1(OP(O)([O-])=O)[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@@H]1O has not been classified yet.

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