1-DODECYL-1-(3-ALLYL-THIOUREIDO)-D-GLUCITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4e1yeK4PTta |
|---|---|
| InChI | InChI=1S/C10H20N2O5S/c1-2-3-11-10(18)12-4-6(14)8(16)9(17)7(15)5-13/h2,6-9,13-17H,1,3-5H2,(H2,11,12,18) |
| InChIKey | PTKICMNVWBQHPI-UHFFFAOYSA-N |
| Mol Weight | 280.34 g/mol |
| Molecular Formula | C10H20N2O5S |
| Exact Mass | 280.109293 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,8-BIS-[1-[3-(1-DEOXY-D-GLUCIT-1-YL)]-THIOUREIDO]-OCTANE
(5S,6R,7R,8S)-5,6,7,8-TETRAHYDROXY-1,3-DIAZONAN-2-IMINIUM-TRIFLUOROACETATE
D-gluconic acid, hydrazide
1-Nitro-1-deoxy-d-glycero-l-mannoheptitol
(3S,4R,5R,6S)-1-N-(2-Hydroxyethyl)-3,4,5,6-tetrahydroxyazepane
GALACTOSE, 4-METHYLTHIOSEMICARBAZONE (OPEN FORM)
GLUCOSE, 4-METHYLTHIOSEMICARBAZONE (OPEN FORM)
MANNOSE, 4-METHYLTHIOSEMICARBAZONE (OPEN FORM)
MANNOSE, THIOCARBONOHYDRAZONE (OPEN FORM)
GLUCOSE, THIOCARBONOHYDRAZONE (OPEN FORM)
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and biological evaluation of ureido and thioureido derivatives of 2-amino-2-deoxy-d-glucose and related aminoalcohols as N-acetyl-β-d-hexosaminidase inhibitors | Carbohydrate Research | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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