Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C(COC(C)=O)O[C@@H](OP(=O)(OCC2=CC=CC=C2)OCC2=CC=CC=C2)C(CC(C)=O)[C@H]1OC(C)=O

InChIKey

InChIKey=GYKYDDYGNCWBHL-CMVOYFGBSA-N

Formula

C28H35O10P

Mass

562.552

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Entity with smiles C[C@H]1C(COC(C)=O)O[C@@H](OP(=O)(OCC2=CC=CC=C2)OCC2=CC=CC=C2)C(CC(C)=O)[C@H]1OC(C)=O has not been classified yet.

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