(1-R,2-R,3-S,4-S,5-S,6-S)-5-ACETAMIDO-1-(HYDROXYMETHYL)-BICYCLO-[4.1.0]-2,3,4-HEPTANETRIOL
Compound with spectra: 1 NMR
![(1-R,2-R,3-S,4-S,5-S,6-S)-5-ACETAMIDO-1-(HYDROXYMETHYL)-BICYCLO-[4.1.0]-2,3,4-HEPTANETRIOL](/api/compound/4lhlMPvLrjx.png?ph=true&h=300&w=458 "(1-R,2-R,3-S,4-S,5-S,6-S)-5-ACETAMIDO-1-(HYDROXYMETHYL)-BICYCLO-[4.1.0]-2,3,4-HEPTANETRIOL")
| SpectraBase Compound ID | 4lhlMPvLrjx |
|---|---|
| InChI | InChI=1S/C10H17NO5/c1-4(13)11-6-5-2-10(5,3-12)9(16)8(15)7(6)14/h5-9,12,14-16H,2-3H2,1H3,(H,11,13)/t5-,6+,7+,8-,9+,10+/m1/s1 |
| InChIKey | PPOMAEHTEKOIJZ-NESWFBESSA-N |
| Mol Weight | 231.25 g/mol |
| Molecular Formula | C10H17NO5 |
| Exact Mass | 231.110673 g/mol |
| Enantiomer InChIKey | PPOMAEHTEKOIJZ-LZISRMJESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(1R,2R,3S,4S,5S,6S)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-BICYCLO-[4.1.0]-HEPTAN-2-YL-DIHYDROGEN-PHOSPHATE
(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTOOCTOPYRANOSYL)-PHOSPHONIC-ACID
(4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO-BETA-D-GALACTOOCTOPYRANOSYL)-PHOSPHONIC-ACID
VALIDOXYLAMINE-A
3-ACETAMIDO-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
(1S,6S,7R,8R,8aR)-1-(2'-Chloroethyl)-1,5,6,7,8,8a-hexahydro-6,7,8-trihydroxy-3H-oxazolo[3,4-a]pyridin-3-one
2,3-Dehydro-D-N-acetyl-neuraminic acid
6-AMINOHEXYL 2-ACETAMIDO-2-DEOXY-6-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1-(2-Fluoroethyl)-1,5,6,7,8,8a-hexahydro-6,7,8-trihydroxy-3H-oxazolo[3,4-a]pyridin-3-one
| Title | Journal or Book | Year |
|---|---|---|
| A New Structural Motif for the Design of Potent Glucosidase Inhibitors | Journal of the American Chemical Society | 2001 |