(6S,7S,8S,8AS)-6-ETHYLOCTAHYDRO-INDOLIZINE-7,8-DIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CezPCT9ZgE9 |
|---|---|
| InChI | InChI=1S/2C10H19NO2/c2*1-2-7-6-11-5-3-4-8(11)10(13)9(7)12/h2*7-10,12-13H,2-6H2,1H3/t2*7-,8-,9-,10-/m00/s1 |
| InChIKey | VOJURFFZAKINAX-HOESTEJCSA-N |
| Mol Weight | 370.53 g/mol |
| Molecular Formula | C20H38N2O4 |
| Exact Mass | 370.283158 g/mol |
| Enantiomer InChIKey | VOJURFFZAKINAX-CKBFRWKJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(TRANS)-6-ETHYLOCTAHYDRO-INDOLIZINE-7,8-DIOL
N-[6-(TERT.-BUTYLOXYCARBONYLAMINO)-HEXYL]-1,5-DIDEOXY-1,5-IMINO-D-GALACTITOL
1-ALPHA-BUTYL-N-NONYL-1,4-DIDEOXY-1,4-IMINO-D-RIBITOL;(1R,2S,3R,4R)-1-BUTYL-N-NONYL-2,3-DIOL-4-HYDROXYMETHYL-PYRROLIDINE
(1S,2R,7R,8S,8aR)-(-)-1,2,7,8-Tetrahydroxyindolizidine
N-[5-(4-FLUOROPHENOXY)-3-OXAPENTYL]-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
(2R,3S,4S,5R)-2,5-Bis(1-piperidyl)-1,6-diphenyl-3,4-hexanediol
(2R,3S,4S,5R)-2,5-Bis(1-pyrrolidinyl)-1,6-diphenyl-3,4-hexanediol
2-(1-Pyrrolidinyl)bicyclo[3.3.1]nonan-9-ol
(1R,2S,6R,7R,8AS)-1,2,6,7-TETRAHYDROXYINDOLIZIDINE
HYACINTHACINE-A4;(1S*,2R*,3S*,5S*,7A*R)-1,2-DIHYDROXY-3-HYDROXYMETHYL-5-METHYLPYRROLIZIDINE
| Title | Journal or Book | Year |
|---|---|---|
| Combined Chemical, Biological and Theoretical DFT-QTAIM Study of Potent Glycosidase Inhibitors Based on Quaternary Indolizinium Salts | European Journal of Organic Chemistry | 2012 |
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.