(1RS,2SR,3RS,4SR,5SR)-4-AMINO-5-BROMOCYCLOHEXANE-1,2,3-TRIOL-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ik1iH7DA7F |
|---|---|
| InChI | InChI=1S/C6H11BrClNO3/c7-2-1-3(10)5(11)6(12)4(2)9-8/h2-6,9-12H,1H2/t2-,3+,4+,5-,6+/m0/s1 |
| InChIKey | QGDJVUDWVKABNL-SXUWKVJYSA-N |
| Mol Weight | 260.51 g/mol |
| Molecular Formula | C6H11BrClNO3 |
| Exact Mass | 258.961084 g/mol |
| Enantiomer InChIKey | QGDJVUDWVKABNL-PHYPRBDBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | MEOD |
#6.2HCL;(+/-)-(1RS,2RS,3SR,4SR,5RS)-5-ENDO-AMINO-7-AZABICYCLO-[2.2.1]-HEPTANE-2,3-EXO-DIOL-DIHYDROCHLORIDE;(1RS,2RS,3SR,4SR,5SR)-5-AMMONIO-2,3-DIHYDROXY
#4.2HCL;(+/-)-(1RS,2RS,3SR,4SR,5SR)-5-EXO-AMINO-7-AZABICYCLO-[2.2.1]-HEPTANE-2,3-EXO-DIOL-DIHYDROCHLORIDE;(1RS,2RS,3SR,4SR,5SR)-5-AMMONIO-2,3-DIHYDROXY-
(1R,2R,3R,4R,6R,7R)-7-AMINO-CYCLOOCTANE-1,2,3,4,6-PENTOL
(1S,2R,3R,4S,6S,7S)-7-AMINO-CYCLOOCTANE-1,2,3,4,6-PENTOL
2,5-DIDEOXY-2,5-IMINO-GLYCERO-D-GALACTO-HEPTITOL
(1'R,2R,3R,4S,5R)-[3,4-DIHYDROXY-5-HYDROXYMETHYL-2-(1',2'-DIHYDROXY-ETHYL)]-PYRROLIDINE
2,5-DIDEOXY-2,5-IMINO-D,L-GLYCERO-D-MANNO-HEPTITOL;HOMO-2R,5R-BIS-(HYDROXYMETHYL)-3R,4R-DIHYDROXYPYRROLIDINE
2,5-DIDEOXY-2,5-IMINO-D-GLYCERO-D-TALO-HEPTITOL;HOMO-DIM
2R-HYDORXYMETHYL-5-(1,2,DIHYDROXYETHAN)-3R,4R-DIHYDROXYPYRROLIDINE;HOMO-DMDP
1,4,5-TRIDEOXY-1,4-IMINO-L-THREO-L-LYXO-OCTITOL
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective synthesis of (?)-conduramine C1 and aminobromocyclitol derivatives | Helvetica Chimica Acta | 1994 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.