Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H]2OC(C)(O[C@@H]2[C@@H](OC(C)=O)[C@@H]1OC(C)=O)P(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1

InChIKey

InChIKey=KRCZZAQRKCZSCP-PVBFVMNQSA-N

Formula

C28H33O12P

Mass

592.534

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Entity with smiles CC(=O)OC[C@H]1O[C@@H]2OC(C)(O[C@@H]2[C@@H](OC(C)=O)[C@@H]1OC(C)=O)P(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1 has not been classified yet.

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