Structure Information
Structure

Compound Identification

SMILES

OC[C@@H](O)[C@@]1(O)[C@H](O)[C@@](O)(CO)C1C1=CC=CO1

InChIKey

InChIKey=PBQIBXCAQRBRLA-DIGBMROFSA-N

Formula

C11H16O7

Mass

260.242

Export to:

JSON SDF CSV

Entity with smiles OC[C@@H](O)[C@@]1(O)[C@H](O)[C@@](O)(CO)C1C1=CC=CO1 has not been classified yet.

Previous Back Next