4-CYANOPHENYL-4-DEOXY-2,3-O-ISOPROPYLIDENE-1,5-DITHIO-ALPHA-L-THREO-4-ENO-PYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gg9aRnG9enp |
|---|---|
| InChI | InChI=1S/C15H15NO2S2/c1-15(2)17-12-7-8-19-14(13(12)18-15)20-11-5-3-10(9-16)4-6-11/h3-8,12-14H,1-2H3/t12-,13+,14-/m0/s1 |
| InChIKey | QPWNZSNIUJIUKE-MJBXVCDLSA-N |
| Mol Weight | 305.41 g/mol |
| Molecular Formula | C15H15NO2S2 |
| Exact Mass | 305.054421 g/mol |
| Enantiomer InChIKey | QPWNZSNIUJIUKE-HZSPNIEDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-CYANOPHENYL-2,3-O-ISOPROPYLIDENE-1,5-DITHIO-BETA-D-GLYCERO-PENT-3-ENOPYRANOSIDE
(1RS,2RS,3RS,6RS)-1,2-O-Isopropylidene-3,6-bis(phenylthio)cyclohex-4-en-1,2-diol
(R)-[(3S,4R)-3,4-(Isopropylidenedioxy)-2,5-epoxy-pentan-1-yl]p-tolyl sulfoxide
(E)-(2R,3S)-2,3-(Isopropylidenedioxy)-5-[(S)-(p-tolylsulfinyl)]-4-pentenyl p-toluenesulfonate
(E)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,4-bis(phenylthio)-2-butenoic acid methyl ester
(3A-ALPHA,4-BETA,5-ALPHA,7A-ALPHA)-5-AZIDO-2,2-DIMETHYL-3A,4,5,7A-TETRAHYDRO-1,3-BENZODIOXOL-4-OL
cinnamaldehyde, 4-[p-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone
1,2:3,4-O-bisisopropylidene-L-ribo-octadec-5-ene-1,2,3,4-tetrol
1,2:3,4-O-bisisopropylidene-L-xylo-octadec-5-ene-1,2,3,4-tetrol
6-Methyl-1,1-difluoro-3-[(4'-methylphenyl)sulfinyl]hept-5-en-2-yl benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Chemical interconversions of 4-cyanophenyl 1,5-dithio-β-d-xylopyranoside (Beciparcil®): structural modification at the C-4 position | Carbohydrate Research | 1998 |
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.