ETHYL-4,6-DI-O-ACETYL-2,3-DIDEOXY-BETA-D-ERYTRO-HEX-2-ENOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hcx3kQ2dC1H |
|---|---|
| InChI | InChI=1S/C12H18O6/c1-4-15-12-6-5-10(17-9(3)14)11(18-12)7-16-8(2)13/h5-6,10-12H,4,7H2,1-3H3/t10-,11+,12+/m0/s1 |
| InChIKey | OSPOBRCWZOKNRC-QJPTWQEYSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C12H18O6 |
| Exact Mass | 258.110338 g/mol |
| Enantiomer InChIKey | OSPOBRCWZOKNRC-WOPDTQHZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-Acetoxy-6-acetoxymethyl-2-propa-1,2-dienyl-2H-dihydropyran isomer
3-(5-TETRADECYLOXYMETHOXY-6-TETRADECYLOXYMETHOXYMETHYL-5,6-DIHYDRO-2-YLOXY)-PROPYLAMINE
(2Z)-4,5,6-TRI-O-ACETYL-1,2,3-TRIDEOXY-1-(N-PROPARGYL-ACETYL-AMINE)-D-ERYTHRO-HEX-2-ENOSE
(2E)-4,5,6-Tri-O-acetyl-1,2,3-trideoxy-1-(N-propargylacetylamine)-D-erythro-hex-2-enose
(4R,7R,8R,5Z)-7-ACETOXY-4,8-OXA-1,5-TRIDECADIENE
4-Decene-2,3,6-triol, 6-butyl-1-methoxy-, 2,3-diacetate, [R-[R*,R*-(Z)]]-
4-Decene-2,3,6-triol, 6-butyl-1-methoxy-, 2,3-diacetate, [R-[R*,R*-(E)]]-
2H-Pyran-2-methanol, 3-azido-6-ethoxy-3,6-dihydro-, methanesulfonate (ester)
1-Cyclohexenyl-methyl C-4-O-acetyl-1,2,3-trideoxy-L-rhamno-hex-2-eno-A-pyranoside
| Title | Journal or Book | Year |
|---|---|---|
| The preparation of amino sugars and branched-chain sugars by palladium-catalyzed, allylic substitution of alkyl hex-2-enopyranosides | Canadian Journal of Chemistry | 1981 |
This compound is available in the following databases:
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.