N-DIPHENYLMETHYL-2,3-BIS-O-METHOXYMETHYL-4-O-PIVALOYL-L-(-)-1-DEOXYFUCONOJIRIMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5sKR5Nr1SDY |
|---|---|
| InChI | InChI=1S/C28H39NO6/c1-20-25(35-27(30)28(2,3)4)26(34-19-32-6)23(33-18-31-5)17-29(20)24(21-13-9-7-10-14-21)22-15-11-8-12-16-22/h7-16,20,23-26H,17-19H2,1-6H3/t20-,23+,25+,26+/m0/s1 |
| InChIKey | SEOZBHMWUCSNLZ-MGRDPADOSA-N |
| Mol Weight | 485.6 g/mol |
| Molecular Formula | C28H39NO6 |
| Exact Mass | 485.277738 g/mol |
| Enantiomer InChIKey | SEOZBHMWUCSNLZ-UFOFSCLASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-N-BENZHYDRYL-2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-ALLONONITRILE
(2S,3S,4S,5R)-3,4,5-TRIACETOXY-2-[N-METHYL-N-(DIPHENYLMETHYL)-AMINO]-1-O-(TERT.-BUTYLDIMETHYLSILYL)-HEXAN-1-OL
N,4-O-Dibenzyl-1,5-dideoxy-1,5-imino-2,3-O-isopropylidene-L-mannitol
(3aR,6S,9aS,9bS)-2,2-Dimethyl-6-phenyl-3a,4,6,9,9a,9b-hexahydro[1,3]dioxolo[4,5-a]indolizine
N-(7-OXADECYL)-2,3,4-TRI-O-ACETYL-6-O-BENZYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
N-(7-OXADECYL)-2,3,4,6-TETRA-O-ACETYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
1-O-ACETYL-3-(BENZYLAMINO)-3-DEOXY-4-O-(HYDROXYACETYL)-D-GLYCERO-D-GALACTO-HEPTITOL
METHYL-2-(METHYL-2,3-O-ISOPROPYLIDEN-BETA-D-RIBO-1,4-FURANOSYL-CARBONYL)-AMINOA-2-PHENYLACETATE
(6R,7S,8S,9R)-9-(1,3-dioxo-2-azaindan-2-yl)-7,8-bis[(methoxymethyl)oxy]tridec-1-en-6-ol
(6R,7S,8S,9S)-9-(1,3-dioxo-2-azaindan-2-yl)-7,8-bis[(methoxymethyl)oxy]tridec-1-en-6-ol
| Title | Journal or Book | Year |
|---|---|---|
| Glycosidase Inhibitors: Synthesis of Enantiomerically Pure Aza-Sugars from Schiff Base Amino Esters via Tandem Reduction-Alkenylation and Osmylation | The Journal of Organic Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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