(5R,6R,7R,8R)-5,6,7,8-TETRAHYDROXY-6,7-O-METHYLETHYLIDENE-2-IMINO-1,3-DIAZONANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KIzERFPaaIP |
|---|---|
| InChI | InChI=1S/C10H19N3O4/c1-10(2)16-7-5(14)3-12-9(11)13-4-6(15)8(7)17-10/h5-8,14-15H,3-4H2,1-2H3,(H3,11,12,13)/t5-,6-,7-,8-/m1/s1 |
| InChIKey | CHIKUXGHISZNDW-WCTZXXKLSA-N |
| Mol Weight | 245.28 g/mol |
| Molecular Formula | C10H19N3O4 |
| Exact Mass | 245.137556 g/mol |
| Enantiomer InChIKey | CHIKUXGHISZNDW-XAMCCFCMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2-S,3-R,4-R)-5-(TERT.-BUTOXYCARBONYLX)-4-METHYL-PENTANE-1,2,3-TRIOL
2,3-Isopropylidene-D-ribose E-thiosemicarbazone
(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-[(4R,5S)-2,2-dimethyl-5-methylol-1,3-dioxolan-4-yl]ethanol
3-Hydroxy-4,5-isopropylidenedioxycyclohexanone
(3aR,7R,7aS)-2,2-dimethyl-7-oxidanyl-4,6,7,7a-tetrahydro-3aH-1,3-benzodioxol-5-one
1-[5-(1-Ethynyl-2,2-dimethyl-(4S,5R)-1,3-dioxolan-4-yl]-3-tert-butyldimethylsilyloxy-(1S)-propan-1-ol
1,2-DIDEOXY-3,4-DI-O-ISOPROPYLIDENE-6-S-PHENYLTHIO-L-LYXO-HEX-1-ENITOL
Ethyl (2E)-2,3-dideoxy-5,6-O-(1-methylethylidene)hept-2-enonate
4-HYDROXY-4-(5-HYDROXYMETHYL-2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)BUT-2-ENOIC ACID, ETHYL ESTER
| 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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