2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-N-METHYL-L-GLYCERO-L-GALACTO-HEPTONAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2PIQRBqxQCj |
|---|---|
| InChI | InChI=1S/C11H20N2O4/c1-5-7(14)9-8(16-11(2,3)17-9)6(13-5)10(15)12-4/h5-9,13-14H,1-4H3,(H,12,15)/t5-,6-,7-,8-,9+/m0/s1 |
| InChIKey | MPXFCZIXAQNHTO-VCQFTWBDSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C11H20N2O4 |
| Exact Mass | 244.142307 g/mol |
| Enantiomer InChIKey | MPXFCZIXAQNHTO-OKNNCHMLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
METHYL-2,6,7-TRIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-L-GLYCERO-L-GALACTO-HEPTONATE
1L-(1,3/2,4,6)-6-ETHOXYCARBONYLAMIDO-1,2-O-ISOPROPYLIDENE-4-METHYLAMINO-1,2,3-CYCLOHEXANETRIOL
2.alpha.,3.alpha.-[(dimethylmethylene)dioxy]-5.beta.-tert-butoxy-1.beta.,4.beta.-cyclopentanedicarboxylic acid imide
METHYL-2-(METHYL-2,3-O-ISOPROPYLIDEN-BETA-D-RIBO-1,4-FURANOSYL-CARBONYL)-AMINOPROPANOATE
2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-2-N-(4-METHOXYBENZYL)-L-TALONONITRILE
.alpha.-D-Galactopyranosiduronic acid, methyl 3,4-O-(1-methylethylidene)-, methyl ester
(3aS,4S,7S,7aR)-7-(methoxycarbonylamino)-2,2-dimethyl-3a,4,7,7a-tetrahydrobenzo[d][1,3]dioxol-4-yl acetate
(1S,1'R/S)-1,2-O-isopropylidene-4,5-di-O-methyl-1-(2'-oxo-1'-cyclohexyl)-D-arabinitol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of homorhamnojirimycins and related trihydroxypipecolic acid derivatives via divergent bicyclic amino lactone intermediates: Inhibition of naringinase (L-rhamnosidase) and dTDP-rhamnose biosynthesis | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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