METHYL-2,3,4-TRIDEOXY-4-C-METHYL-ALPHA-D-ERYTHRO-HEX-2-ENOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DzATSTjwA5N |
|---|---|
| InChI | InChI=1S/C8H14O3/c1-6-3-4-8(10-2)11-7(6)5-9/h3-4,6-9H,5H2,1-2H3/t6-,7?,8-/m1/s1 |
| InChIKey | HSOALDZAWQJOCA-OECOWPMFSA-N |
| Mol Weight | 158.2 g/mol |
| Molecular Formula | C8H14O3 |
| Exact Mass | 158.094294 g/mol |
| Enantiomer InChIKey | HSOALDZAWQJOCA-PPSBICQBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
(2R,3S,6S)-2-(hydroxymethyl)-6-methoxy-3,6-dihydro-2H-pyran-3-ol
Pro-2-enyl 2,3,6-trideoxy-.alpha.,L-erythro-hex-2-enopyranoside
3,6-DIHYDRO-6-METHOXY-2H-PYRAN-2,2-DIMETHANOL
syn-2-Chloromethyl-5-methyl-6-ethyloxacyclohex-3-ene
(2S)-3-methyl-2-(tetrahydro-2H-pyran-2yloxy)butan-1-ol
6-Methyl-2,4-octadienoic acid, 7-(1-ethoxyethoxy)-, methyl ester
(4R,5R)-2-[(E,1S)-1,4-dimethylpent-2-enyl]-4,5-dimethyl-1,3-dioxolane
(4R,5R)-2-[(E,2S)-hept-3-en-2-yl]-4,5-dimethyl-1,3-dioxolane
2-Furanmethanol, tetrahydro-5-methoxy-3,3-dimethyl-, trans-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Regio- and stereochemistry of cross coupling of organocopper reagents with allyl ethers: effect of the leaving group | The Journal of Organic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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