Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1O[C@H](NC2=N[C@@H]3[C@H](O2)[C@@H](O)[C@@H](O)[C@]3(O)CO)[C@H](O)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=NRKVPNOUINUNKY-RIXSUUMXSA-N

Formula

C13H22N2O10

Mass

366.323

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Entity with smiles OC[C@H]1O[C@H](NC2=N[C@@H]3[C@H](O2)[C@@H](O)[C@@H](O)[C@]3(O)CO)[C@H](O)[C@@H](O)[C@@H]1O has not been classified yet.

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