4-CYANOPHENYL-2,3-O-ISOPROPYLIDENE-1,5-DITHIO-ALPHA-L-THREO-PENTO-PYRANOSID-4-ULOSE-OXIME
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5xJxSsf4HKx |
|---|---|
| InChI | InChI=1S/C15H16N2O3S2/c1-15(2)19-12-11(17-18)8-21-14(13(12)20-15)22-10-5-3-9(7-16)4-6-10/h3-6,12-14,18H,8H2,1-2H3/b17-11+/t12-,13+,14-/m0/s1 |
| InChIKey | DCRUJPWXBSRMJU-ZFFIRLNOSA-N |
| Mol Weight | 336.42 g/mol |
| Molecular Formula | C15H16N2O3S2 |
| Exact Mass | 336.060235 g/mol |
| Enantiomer InChIKey | DCRUJPWXBSRMJU-SOPLNQMASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
alpha-D-RIBOFURANOSIDE, PHENYL-2,3-O-ISOPROPYLIDEN-6-S-PHENYL-1,6-DITHIO-
Phenyl 2,3-O-isopropylidene-5-S-phenyl-1,5-dithio-.alpha.-D-ribofuranoside
4-NITROPHENYL-2,3,4-TRI-O-ACETYL-1,5-DITHIO-D-RIBOPYRANOSIDE;ALPHA-ANOMER
PHENYL-6-DEOXY-2,3-O-ISOPROPYLIDENE-1-THIO-ALPHA-L-TALOPYRANOSIDE
PHENYL-6-DEOXY-2,3-O-ISOPROPYLIDENE-1-THIO-BETA-L-ALLOPYRANOSIDE
PHENYL-2,3-O-ISOPROPYLIDENE-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
PHENYL-6-DEOXY-2,3-O-ISOPROPYLIDENE-1-THIO-BETA-L-GULOPYRANOSIDE
(1S,2S,3S)-1-(PHENYLTHIO)-2,3-O-ISOPROPYLIDENE-1-(TRIMETHYLSILYL)-4-O-(TRIPHENYLMETHYL)-BUTANE-2,3,4-TRIOL
(1R,2S,3S)-1-O-ACETYL-(PHENYLTHIO)-2,3-O-ISOPROPYLIDENE-4-O-(TRIPHENYLMETHYL)-ERYTHRIOL
(3S,4S,5R)-5-Acetoxy-3,4-isopropylidenedioxy-2-methylthio-3,4,5,6-tetrahydropyridine
| 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
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