1,5-ANHYDRO-4-DEOXY-2,6-DI-O-PIVALOYL-D-GLYCERO-HEX-1-ENUL-3-ITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7e6GmLdnf7Z |
|---|---|
| InChI | InChI=1S/C16H24O6/c1-15(2,3)13(18)21-8-10-7-11(17)12(9-20-10)22-14(19)16(4,5)6/h9-10H,7-8H2,1-6H3/t10-/m1/s1 |
| InChIKey | PSPKMYFTEZFIMP-SNVBAGLBSA-N |
| Mol Weight | 312.36 g/mol |
| Molecular Formula | C16H24O6 |
| Exact Mass | 312.157288 g/mol |
| Enantiomer InChIKey | PSPKMYFTEZFIMP-JTQLQIEISA-N |
| Racemate InChIKey | PSPKMYFTEZFIMP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S)-2-[[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-OXY]-3-(METHOXYMETHOXY)-5-OXOPENTYL-2,2-DIMETHYLPROPANOATE
6-CYCLOHEXYL-3,3-DIMETHYL-2H-PYRAN-2,4(3H)-DIONE
(1R,4S,5S)-4-PIVALOYLOXYMETHYL-3-OXOBICYCLO-[3.2.0]-HEPT-6-EN-2-ONE
4,6-O-Iso-propylidene-D-glucal
METHYL-2-METHYL-2-[(2-METHYL-((2-METHYLENECYCLOHEXYL)-OXY)-PROPANOYL)-OXY]-PROPANOATE
5,5-dimethyl-3-hydroxy-2-cyclohexen-1-one, p-tert-butylbenzoate
DIETHYL 2-(2,2-DIMETHYLPROPIONYLOXY)-3-FLUOROBUTENEDIOATE
(1S,3R,4R)-(+)-Ethyl 2-oxabicyclo[2.2.2]oct-5-ene-3-carboxylate
IZCMECXGJNSKMN-AVEIZBFRSA-N
3,4-Di-(O-chloroacetyl)-L-rhamnal
| Title | Journal or Book | Year |
|---|---|---|
| Deoxygenation at C-4 and Stereospecific Branched-Chain Construction at C-3 of a Methyl Hexopyranuloside. Synthetic Approach to the Amipurimycin Sugar Moiety | The Journal of Organic Chemistry | 1996 |
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.