(4R,5R,6R,7R)-5,6-DIHYDROXY-4,7-DIHYDROXYMETHYL-1,3-DIAZEPAN-2-IMINIUM-TRIFLUOROACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 59CAdGzQlQ5 |
|---|---|
| InChI | InChI=1S/C7H15N3O4.C2HF3O2/c8-7-9-3(1-11)5(13)6(14)4(2-12)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-;/m1./s1 |
| InChIKey | SMPIZPVNGUVALV-MVNLRXSJSA-N |
| Mol Weight | 319.24 g/mol |
| Molecular Formula | C9H16F3N3O6 |
| Exact Mass | 319.09912 g/mol |
| Parent InChIKey | BLUNORXFLWMNMA-KVTDHHQDSA-N |
| Enantiomer InChIKey | SMPIZPVNGUVALV-DEZHIRTDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(2R,3R,4R,5R)-2-(HYDROXYMETHYL)-5-OCTYL-PYRROLIDIN-3,4-DIOL
2-ACETAMIDO-2-DEOXY-D-GLUCOSE
2-ACETAMIDO-2-DEOXYGALACTOSE
1-DEOXY-1-(3-CYCLOHEXYL-UREIDO)-D-GLUCITOL
7-DEOXY-HOMO-DMDP;2,5-IMINO-2,5,7-TRIDEOXY-D-GLYCERO-D-MANNO-HEPTITOL
2,5-DIDEOXY-2,5-IMINO-(HYDROXYETHYLIMINIUMYL)-D-MANITOL
2,6,7-TRIDEOXY-2,6-IMINO-D-GLYCERO-D-GLUCO-HEPTITOL
2,6,7-TRIDEOXY-2,6-IMINO-D-GLYCERO-L-GALACTO-HEPTITOL
2,6,7-TRIDEOXY-2,6-IMINO-L-GLYCERO-L-GALACTO-HEPTITOL;BETA-HRJ
| 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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