| Identification | Back Directory | [Name]
4-O-a-D-Glucopyranosylmoranoline | [CAS]
80312-32-9 | [Synonyms]
4-O-glucopyranosylmoranoline
4-O-α-D-Glucopyranosylmoranoline
4-O-α-D-Glucopyranosyl-1-deoxynojirimycin
5α-(α-D-Glucopyranosyloxy)-6β-(hydroxymethyl)piperidine-3α,4β-diol
(2R)-2α-Hydroxymethyl-3β-(α-D-glucopyranosyloxy)piperidine-4α,5β-diol
(2R,3R,4R,5S)-4,5-Dihydroxy-2-(hydroxyMethyl)-3-piperidinyl α-D-Glucopyranoside | [Molecular Formula]
C12H23NO9 | [MOL File]
80312-32-9.mol | [Molecular Weight]
325.312 |
| Hazard Information | Back Directory | [Chemical Properties]
Colourless Crystalline Solid | [Uses]
An a-glucosidase inhibitor. May also prove to be an effective oral anti-diabetic agent | [Uses]
An α-glucosidase inhibitor. May also prove to be an effective oral anti-diabetic agent. | [Definition]
ChEBI: A monosaccharide derivative that is (2R,3R,4R,5S)-2-(hydroxymethyl)piperidine-3,4,5-triol having an alpha-D-glucosyl residue attached at position 4. |
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