2-AMINO-N,6-ANHYDRO-2,7-DIDEOXY-3,4-O-ISOPROPYLIDENE-L-TALO-HEPT-2-ULOSONO-1,5-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LSpyN78uIyl |
|---|---|
| InChI | InChI=1S/C10H13NO4/c1-4-6-8-7(14-10(2,3)15-8)5(11-4)9(12)13-6/h5-8H,1-3H3/t5-,6+,7+,8-/m1/s1 |
| InChIKey | KFAYKXRLBITFAB-VGRMVHKJSA-N |
| Mol Weight | 211.22 g/mol |
| Molecular Formula | C10H13NO4 |
| Exact Mass | 211.084458 g/mol |
| Enantiomer InChIKey | KFAYKXRLBITFAB-OSMVPFSASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.beta.-DL-Allofuranuronic acid, 5-azido-5-deoxy-2,3-O-(1-methylethylidene)-, .epsilon.-lactone
Hexopyranuronamide, N-methyl-1,2:3,4-bis-O-(1-methylethylidene)-
6-O-ACETYL-3,4-O-ISOPROPYLIDEN-2,5-ANHYDRO-D-TALOSE-DIPHENYLFORMAZANE
(1S*,3R*,7R*,9S*,15R*)-7-METHYL-3-PENTYL-2,8,11,14-TETRAOXATETRACYCLO-[9.5.0.0(10,12)0(9,15)]-HEXADECAN-13-ONE
(1R,5R,6S,7R,8S)-6-AZIDO-7,8-ISOPROPYLIDENE-DIOXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE
2-PHTHALIMIDOETHYL 2,6-DI-O-BENZYL-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSIDE
2-PHTHALIMIDOETHYL 2,6-DI-O-BENZYL-3,4-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSIDE
2-O-tert-Butyldimethylsilyl-3,4-O-isopropylidene-D-glycero-L-talo-heptono-1,5-lactone
.alpha.-D-Glucofuranuronic acid, 5-(acetylamino)-5-deoxy-1,2-O-(1-methylethylidene)-, .gamma.-lactone
| 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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