Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1O[C@H]([C@H](O)P(=O)(OC2=CC=CC=C2)OC2=CC=CC=C2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=GUDKTNREJBJQJM-MGEKTERKSA-N

Formula

C26H29O13P

Mass

580.479

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Entity with smiles CC(=O)O[C@@H]1O[C@H]([C@H](O)P(=O)(OC2=CC=CC=C2)OC2=CC=CC=C2)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O has not been classified yet.

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