2-PROPYL-6-O-ACETYL-2-(DICYANOMETHYLENE)-2,3-DIDEOXY-4-S-(2-PROPYL)-4-THIO-ALPHA-D-THREO-HEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1tDVjVCfPvZ |
|---|---|
| InChI | InChI=1S/C17H24N2O4S/c1-10(2)22-17-14(13(7-18)8-19)6-16(24-11(3)4)15(23-17)9-21-12(5)20/h10-11,15-17H,6,9H2,1-5H3/t15-,16-,17+/m1/s1 |
| InChIKey | XPFBHSUHXIVLAN-ZACQAIPSSA-N |
| Mol Weight | 352.45 g/mol |
| Molecular Formula | C17H24N2O4S |
| Exact Mass | 352.145678 g/mol |
| Enantiomer InChIKey | XPFBHSUHXIVLAN-YESZJQIVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ACETIC ACID, 4,5-DIACETOXY-2-(2-ACETYLSULFANYL-ETHYL)-TETRAHYDRO-FURAN-3-YLMETHYL ESTER
Methyl 3-deoxy-.beta.,D-ribo-hexopyranoside Tri-O-benzoate
6-O-(4'-HYDROXY-2'-METHYLENE-BUTYROYL)-1-O-CIS-CINNAMOYL-BETA-D-GLUCOPYRANOSIDE
6-O-(4'-HYDROXY-2'-METHYLENE-BUTYROYL)-1-O-TRANS-CINNAMOYL-BETA-D-GLUCOPYRANOSIDE
ISOPENTHENOL-1-0-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
(1R,5R,7S)-METHYL-2-DICYANO-METHYLIDENE-8-OXABICYCLO-[3.2.1]-OCTAN-7-CARBOXYLATE
rel-(1R,5R,7R)-Methyl 2-dicyanomethylidene-8-oxabicyclo[3.2.1]octane-7-carboxylate
rel-(1R,5R,7S)-Methyl 2-dicyanomethylidene-8-oxabicyclo[3.2.1]octane-7-carboxylate
(1R,5R,7R)-METHYL-2-DICYANO-METHYLIDENE-8-OXABICYCLO-[3.2.1]-OCTAN-7-CARBOXYLATE
PENSTRIATOSIDE
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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