PHENYL-4,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-1-THIO-BETA-D-ERYTHRO-HEX-4-ENOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HyuvFWWM3sL |
|---|---|
| InChI | InChI=1S/C15H18O3S/c1-10-9-12-13(18-15(2,3)17-12)14(16-10)19-11-7-5-4-6-8-11/h4-9,12-14H,1-3H3/t12-,13-,14+/m0/s1 |
| InChIKey | KNYCNUNOJPLZGG-MELADBBJSA-N |
| Mol Weight | 278.37 g/mol |
| Molecular Formula | C15H18O3S |
| Exact Mass | 278.097666 g/mol |
| Enantiomer InChIKey | KNYCNUNOJPLZGG-MCIONIFRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-CYANOPHENYL-4-DEOXY-4-IODO-2,3-O-ISOPROPYLIDENE-1,5-DITHIO-BETA-D-XYLOPYRANOSIDE
4-CYANOPHENYL-4-DEOXY-4-IODO-2,3-O-ISOPROPYLIDENE-1,5-DITHIO-ALPHA-L-ARABINOPYRANOSIDE
(2S,3S,4R,5S,6Z)-1-Hydroxy-2,3-epoxy-2-methyl-4,5-O-isopropylidene-13-(2'-hexyl-1',3'-dioxolane-2'-yl)-6-ene-4,5-tridecanediol
4-CYANOPHENYL-2,3-O-ISOPROPYLIDENE-1,5-DITHIO-ALPHA-L-THREO-PENTOPYRANOSIDE-4-ULOSE
(R/S)-BUT-3-EN-2-YL-3,4-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSIDE;DIASTEREOMER-#1
(2S)-2-[(3aS,4S,6S,6aS)-2,2-dimethyl-4-oxidanyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-methoxy-ethanoic acid
PHENYL 4,6-DI-O-BENZYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
3-O-Acetyl-5,6-dideoxy-1,2-O-isopropylidene-6-nitro-.alpha.,D-hex-5-en-ribofuranose-dev.
6R-[1,2-ISOPROPYLIDENEDIOXY-5,6-DIACETYLOXY-3E-HEPTENYL]-5,6-DIHYDRO-2H-PYRAN-2-ONE
2-DEOXY-4,5-O-ISOPROPYLIDENE-3-O-METHYL-7-O-TOSYL-D-MANNO-HEPTOSE-TRIMETHYLENE-DITHIOACETAL
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of All Eight Stereoisomeric 6-Deoxy- |
European Journal of Organic Chemistry | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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