(5S,6R,7R,8S)-5,6,7,8-TETRAHYDROXY-1,3-DIAZONAN-2-IMINIUM-TRIFLUOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KOCkFDvXmP |
|---|---|
| InChI | InChI=1S/C7H15N3O4.C2HF3O2/c8-7-9-1-3(11)5(13)6(14)4(12)2-10-7;3-2(4,5)1(6)7/h3-6,11-14H,1-2H2,(H3,8,9,10);(H,6,7)/t3-,4-,5+,6+;/m0./s1 |
| InChIKey | UVTZEUAINIZECM-SIQASLMSSA-N |
| Mol Weight | 319.24 g/mol |
| Molecular Formula | C9H16F3N3O6 |
| Exact Mass | 319.09912 g/mol |
| Parent InChIKey | PITUBIIFCAZCBA-UNTFVMJOSA-N |
| Enantiomer InChIKey | UVTZEUAINIZECM-QAYODLCCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(5R,6R,7R,8R)-5,6,7,8-TETRAHYDROXY-1,3-DIAZONAN-2-IMINIUM-CHLORIDE
1-(Decylamino)-1-deoxy-d-glucitol
D-GLUCITOL, 1-(DECYLAMINO)-1-DEOXY-
6-AMINO-1,5-IMINO-1,5,6-TRIDEOXY-D-MANNITOL
HEXAHYDRO-2-(D-XYLO-1,2,3,4-TETRAHYDROXYBUTYL)-PYRIMIDINE
(1S,2R,3R)-1-(1,3-diazinan-2-yl)butane-1,2,3,4-tetrol
1-DEOXYALLONOJIRIMYCIN
1-DEOXYNOJIRIMYCIN
1,5-DIDEOXY-1,5-AMINO-D-GLUCITOL;(1-DEOXY-NOJIRIMICINE)
1-DEOXY-GALACTOSTATIN;5-AMINO-1,5-DIDEOXY-D-GALACTOPYRANOSIDE
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.