Systematic / IUPAC Name: (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
ID: Reference2382
Other Names:
Diastabol;
Seibule;
Plumarol;
Miglitolum;
1,5-Dideoxy-1,5-[(2-hydroxyethyl)imino]-D-glucitol
; more
Formula: C8H17NO5
Class: Therapeutics/Prescription Drugs
Miglitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Plus Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 45 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 3/6/2015 9:05:52 AM |
InChI | InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1 |
InChI Key | IBAQFPQHRJAVAV-ULAWRXDQSA-N |
Canonical SMILES | C1C(C(C(C(N1CCO)CO)O)O)O |
CAS | 72432032 |
Splash | |
Other Names |
Diastabol; Seibule; Plumarol; Miglitolum; 1,5-Dideoxy-1,5-[(2-hydroxyethyl)imino]-D-glucitol; Euglitol; Laiping; Migbose; Misobit; Diaban; Diamig; Diaset; Elitox; Glycet; Miglit; Mignar; Migtor; (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol |