2,3-DI-O-ACETYL-4,5-O-(R)-BENZYLIDENE-D-ARABINOSE-DIETHYL-DITHIOACETAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7HepydwrgCn |
|---|---|
| InChI | InChI=1S/C20H28O6S2/c1-5-27-20(28-6-2)18(25-14(4)22)17(24-13(3)21)16-12-23-19(26-16)15-10-8-7-9-11-15/h7-11,16-20H,5-6,12H2,1-4H3/t16?,17-,18+,19-/m1/s1 |
| InChIKey | VCZSJKPYIQJZLP-XVLXNVKGSA-N |
| Mol Weight | 428.56 g/mol |
| Molecular Formula | C20H28O6S2 |
| Exact Mass | 428.132731 g/mol |
| Enantiomer InChIKey | VCZSJKPYIQJZLP-IPQPSQTFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-DI-O-ACETYL-4,5-O-(S)-BENZYLIDENE-D-ARABINOSE-DIPROPYL-DITHIOACETAL
D-Galactose, diethyl mercaptal, pentaacetate
D-Glucose, cyclic 1,2-ethanediyl mercaptal, pentaacetate
2-EXO-PHENYL-4-ENDO-BROMOMETHYL-5-ENDO-ACETOXY-6-EXO-(1-ACETOXY-2-BROMOETHYL)-1,3-DIOXOLANE
Methyl 3-O-acetyl-4,6-O-benzylidene-2-deoxyhexopyranoside
(4R,4aR,8aS)-2,6-diphenyl-4-[(4R)-2-phenyl-1,3-dioxolan-4-yl]-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin
D-Glucitol, 1,3:2,4:5,6-tris-O-(phenylmethylene)-, [1(R),2(S),5(S)]-
EXO-4,5-DI-O-ACETYL-3,6-DI-O-BENZYL-1,2-BENZYLIDENE-D-MYO-INOSITOL
ETHYL_3,5-DI-O-ACETYL-2-O-(4-METHOXYBENZYL)-1-THIO-ALPHA-D-ARABINOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| O-Benzylidene Derivatives of D-Arabinose Diethyl and Dipropyl Dithioacetal | Australian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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