(1-S,2-R,3-S,4-S,5-S,6-R)-5-AMINO-1-(HYDROXYMETHYL)-BICYCLO-[4.1.0]-2,3,4-HEPTANETRIOL
Compound with spectra: 1 NMR
![(1-S,2-R,3-S,4-S,5-S,6-R)-5-AMINO-1-(HYDROXYMETHYL)-BICYCLO-[4.1.0]-2,3,4-HEPTANETRIOL](/api/compound/IETdUUOnOiQ.png?ph=true&h=300&w=458 "(1-S,2-R,3-S,4-S,5-S,6-R)-5-AMINO-1-(HYDROXYMETHYL)-BICYCLO-[4.1.0]-2,3,4-HEPTANETRIOL")
| SpectraBase Compound ID | IETdUUOnOiQ |
|---|---|
| InChI | InChI=1S/C8H15NO4/c9-4-3-1-8(3,2-10)7(13)6(12)5(4)11/h3-7,10-13H,1-2,9H2/t3-,4-,5-,6+,7-,8+/m0/s1 |
| InChIKey | QOHPDHMUKXEACC-FWRBPFIFSA-N |
| Mol Weight | 189.21 g/mol |
| Molecular Formula | C8H15NO4 |
| Exact Mass | 189.100108 g/mol |
| Enantiomer InChIKey | QOHPDHMUKXEACC-CUYQCCFGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(1S)-(1-(OH),2,4,5/1,3)-5-([(2-HYDROXY-1-(HYDROXYMETHYL)-ETHYL]-AMINO)-1-C-(HYDROXYMETHYL)-1,2,3,4-CYCLOHEXANETETROL;AO-128
1'-C-[(1S,5R,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL
1'-C-[(1R,5R,6S)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-MANNOPENTITOL
1'-C-[(1S,5S,6R)-5-HYDROXY-6-NITROCYCLOHEX-3-ENYL]-D-GALAKTO-PENTITOL
(1R,2R/S,3S,4R/S,5R,6R)-3-Benzyloxy-2,4-dimethyl-8-oxabicyclo[3.2.1]octan-6-ol
(1R)-5.alpha.,6.alpha.a-Dihydroxycineole
1,6-Epoxyazulen-4-ol, 1,2,3,3a,4,5,6,8a-octahydro-, (1.alpha.,3a.beta.,4.alpha.,6.alpha.,8a.beta.)-(.+-.)-
(1.alpha.,4.alpha.,4a.beta.,8a.beta.)-decahydro-1,4-epoxynaphthalene-2.alpha.,5.alpha.-diol
Spiro[bicyclo[3.3.1]nonane-3,2'-[1,3]dioxolane], 7-methyl-6-(phenylmethoxy)-, (1.alpha.,5.alpha.,6.alpha.,7.beta.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| A New Structural Motif for the Design of Potent Glucosidase Inhibitors | Journal of the American Chemical Society | 2001 |