Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@@H](NP([O-])(=O)CC2=CC=CC=C2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=XWNSNHLRRQKZRS-YMQHIKHWSA-M

Formula

C21H27NO11P

Mass

500.417

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Entity with smiles CC(=O)OC[C@H]1O[C@@H](NP([O-])(=O)CC2=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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