Structure Information
Structure

Compound Identification

SMILES

OC1C=C2[C@@H](NC(=O)C3=CC4=C(OCO4)C=C23)[C@H](O)[C@@H]1O

InChIKey

InChIKey=YYDLFVZOIDOGSO-HIRWBNPYSA-N

Formula

C14H13NO6

Mass

291.259

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Entity with smiles OC1C=C2[C@@H](NC(=O)C3=CC4=C(OCO4)C=C23)[C@H](O)[C@@H]1O has not been classified yet.

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