Identification | Back Directory | [Name]
fagomine | [CAS]
53185-12-9 | [Synonyms]
fagomine D-FagoMine Fagomine, >98% Fagomine (D-Fagomine) D-Fagomine
(Fagomine) 1,2,5-Trideoxy-1,5-epimino-D-xylo-hexitol (2R)-3β,4α-Dihydroxypiperidine-2α-methanol (2R)-2-(Hydroxymethyl)piperidine-3β,4α-diol (2R)-2α-(Hydroxymethyl)piperidine-3β,4α-diol (2R,3R,4R)-3,4-Dihydroxy-2-piperidinemethanol (2R,3R,4R)-2-(Hydroxymethyl)piperidine-3,4-diol 3,4-Piperidinediol,2-(hydroxyMethyl)-, (2R,3R,4R)- | [Molecular Formula]
C6H13NO3 | [MDL Number]
MFCD18782654 | [MOL File]
53185-12-9.mol | [Molecular Weight]
147.17 |
Chemical Properties | Back Directory | [Melting point ]
185-186℃ | [Boiling point ]
315.4±42.0 °C(Predicted) | [density ]
1.279 | [form ]
Solid | [pka]
14.16±0.60(Predicted) | [color ]
White to khaki | [LogP]
-0.880 (est) |
Hazard Information | Back Directory | [Description]
An alkaloid of Fagopyrum esculentum, fagomine has been characterized as the
crystalline hydrochloride with m.p. 176-7°C. The structure has been shown to
be that of a trisubstituted pierpidine. | [Uses]
Fagomine is an iminosugar which may reduce the risks of developing insulin resistance and becoming overweight. Also lowers blood glucose and modulates bacterial adhesion. | [Definition]
ChEBI: Fagomine is a member of piperidines. | [References]
Koyanam Sakamura, Agr. Bioi. Chem., 38,1111 (1974) |
|
Company Name: |
BOC Sciences
|
Tel: |
1-631-485-4226; 16314854226 |
Website: |
https://www.bocsci.com |
|