2-PROPYL-6-O-ACETYL-3-DEOXY-4-S-(2-PROPYL)-4-THIO-ALPHA-D-THREO-HEXOPYRANOSID-2-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ATtG2cl6xXk |
|---|---|
| InChI | InChI=1S/C14H24O5S/c1-8(2)18-14-11(16)6-13(20-9(3)4)12(19-14)7-17-10(5)15/h8-9,12-14H,6-7H2,1-5H3/t12-,13-,14+/m1/s1 |
| InChIKey | VGPGIWVMOCLAQK-MCIONIFRSA-N |
| Mol Weight | 304.4 g/mol |
| Molecular Formula | C14H24O5S |
| Exact Mass | 304.134445 g/mol |
| Enantiomer InChIKey | VGPGIWVMOCLAQK-MELADBBJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Tetrahydropyran, 5-acetoxy-6-acetoxymethyl-2-[[4-(4-pentyl)cyclohexyl]cyclohexyloxy]-
(1R,4S,5S)-4-[3'-(Phenylsulphonyl)prop-2'-enyl]-7,8-dioxabicyclo[3.2.1]octan-2-one
.alpha.-D-erythro-Hex-2-enopyranoside, ethyl 4-[acetyl(phenylmethyl)amino]-2,3,4-trideoxy-, 6-acetate
OCTYL-6-O-ACRYL-ALPHA-D-GLUCOPYRANOSIDE
3-{2-[1-(Benzyloxy)-1-methylethyl]-1,3-dithian-2-yl}-1,1-diethoxypropan-2-one
OCTYL-6-O-4-CHLOROBUTANOYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL-6-THIO-6-[2'-(SODIUM-4'-HYDROXY-BUTANOATE)]-BETA-D-GLUCOPYRANOSIDE
2H-Pyran, 5-acetoxy-6-acetoxymethyl-5,6-dihydro-2-[4-(4-pentylcyclohexyl)cyclohexyloxy]-
METHYL-6-THIO-6-[2'-(SODIUM-BUTANOATE)]-BETA-D-GLUCOPYRANOSIDE
METHYL-6-THIO-6-[2'-(SODIUM-BUTANOATE)]-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Michael Addition of Thiols to Sugar Enones. Synthesis of 3-Deoxy-4-Thiohexopyranosid-2-uloses as Key Precursors of 3-Deoxy- and C-2 Branched-Chain 4-Thiosugars | Australian Journal of Chemistry | 2002 |
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.