Structure Information
Structure

Compound Identification

SMILES

O[C@H]1[C@H]2C[C@@](O)(C[C@H]1COP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1)C(=O)O2

InChIKey

InChIKey=NIKWZKPMEILWBJ-IVGZAAIESA-N

Formula

C20H21O8P

Mass

420.354

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Entity with smiles O[C@H]1[C@H]2C[C@@](O)(C[C@H]1COP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1)C(=O)O2 has not been classified yet.

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