(1RS,2SR,3RS,4RS)-4-AMINOCYCLOHEX-5-ENE-1,2,3-TRIOL-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 85wZlcxLdMf |
|---|---|
| InChI | InChI=1S/C6H11NO3.ClH/c7-3-1-2-4(8)6(10)5(3)9;/h1-6,8-10H,7H2;1H/t3-,4+,5-,6-;/m1./s1 |
| InChIKey | OKSYENGRPUIOSC-VFQQELCFSA-N |
| Mol Weight | 181.62 g/mol |
| Molecular Formula | C6H12ClNO3 |
| Exact Mass | 181.050571 g/mol |
| Parent InChIKey | RAJLHDDMNNFKNT-JGWLITMVSA-N |
| Enantiomer InChIKey | OKSYENGRPUIOSC-WBHXJHRCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | MEOD |
(1RS,2SR,3RS,4RS)-4-AMINOCYCLOHEX-5-ENE-1,2,3-TRIOL
7-OXABICYCLO-[2.2.1]-HEPT-5-ENE-EXO-2,EXO-3-DIOLE
7-OXABICYCLO-[2.2.1]-HEPT-5-ENE-ENDO-2,ENDO-3-DIOLE
cis-exo-7-Oxabicyclo[2.2.1]hept-5-ene-2,3-diol
D-galactosamine hydrochloride
HGEQOAHJQFZOKV-SPWIIUKKSA-N
2-DEOXYSTREPTAMINE
(1-ALPHA,2-ALPHA,4-ALPHA,5-ALPHA)-3,8-DIOXATRICYCLO-[3.2.1.0(2,4)]-OCT-6-ENE
YVECGMZCTULTIS-NOWQFEBASA-N
D-Galactal
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective synthesis of (?)-conduramine C1 and aminobromocyclitol derivatives | Helvetica Chimica Acta | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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