(5R,6R,7R,8R)-5,6,7,8-TETRAHYDROXY-1,3-DIAZONAN-2-IMINIUM-CHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BwDGOpZQo8L |
|---|---|
| InChI | InChI=1S/C7H15N3O4.ClH/c8-7-9-1-3(11)5(13)6(14)4(12)2-10-7;/h3-6,11-14H,1-2H2,(H3,8,9,10);1H/t3-,4-,5-,6-;/m1./s1 |
| InChIKey | WBFHQXWTHYXGGC-MVNLRXSJSA-N |
| Mol Weight | 241.67 g/mol |
| Molecular Formula | C7H16ClN3O4 |
| Exact Mass | 241.082934 g/mol |
| Parent InChIKey | PITUBIIFCAZCBA-KVTDHHQDSA-N |
| Enantiomer InChIKey | WBFHQXWTHYXGGC-DEZHIRTDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
D-GLUCITOL, 1-DEOXY-1-(HEXYLAMINO)-
1-Deoxy-1-(hexylamino)-d-glucitol
1-Deoxy-1-(heptylamino)-d-glucitol
D-GLUCITOL, 1-DEOXY-1-(HEPTYLAMINO)-
1-Deoxy-1-(octylamino)-d-glucitol
D-GLUCITOL, 1-DEOXY-1-(OCTYLAMINO)-
Disorbitylamine
D-GLUCITOL, 1-DEOXY-1-(NONYLAMINO)-
1-Deoxy-1-(nonylamino)-d-glucitol
D-GLUCITOL, 1-(DECYLAMINO)-1-DEOXY-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of C 2 -symmetric guanidino-sugars as potent inhibitors of glycosidases | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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