Structure Information
Structure

Compound Identification

SMILES

OC1[C@H](O)[C@@H](O)C(OC(=O)C2=CC=CC=C2)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=USFAYASKIQJDGW-BKNPDOOGSA-N

Formula

C13H16O7

Mass

284.264

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Entity with smiles OC1[C@H](O)[C@@H](O)C(OC(=O)C2=CC=CC=C2)[C@@H](O)[C@@H]1O has not been classified yet.

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