3-O-beta-D-Glucopyranosylfagomine

AlkaPlorer ID: AK098173

Synonym: '(-)-3-O-beta-D-Glucopyranosylfagomine'

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3R,4R)-3-hydroxy-2-(hydroxymethyl)piperidin-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Structure

SMILES: OC[C@H]1NCC[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H]1O

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InChI: InChI=1S/C12H23NO8/c14-3-5-8(16)6(1-2-13-5)20-12-11(19)10(18)9(17)7(4-15)21-12/h5-19H,1-4H2/t5-,6-,7-,8-,9-,10+,11-,12-/m1/s1

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InChIKey: ZFBSYXPXCAAPOU-FYKVHUBJSA-N

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Properties Information

Molecule Weight: 309.31500000000005

TPSA: 151.87

MolLogP: -4.113399999999997

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus Mus musculus Activity nan None 10.1021/np970277l
Rattus norvegicus Sucrase-isomaltase Inhibition 50.0 % 10.1021/np960646y
None Unchecked Inhibition 50.0 % 10.1021/np960646y

Metabolism Information