PHENYL-6-DEOXY-2,3-O-ISOPROPYLIDENE-1-THIO-BETA-L-RIBO-HEXOPYRANOSID-4-ULOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FvxFtlO8iXM |
|---|---|
| InChI | InChI=1S/C15H18O4S/c1-9-11(16)12-13(19-15(2,3)18-12)14(17-9)20-10-7-5-4-6-8-10/h4-9,12-14H,1-3H3/t9-,12-,13-,14+/m0/s1 |
| InChIKey | LVFDCERALKHEOX-NZPIUUIZSA-N |
| Mol Weight | 294.37 g/mol |
| Molecular Formula | C15H18O4S |
| Exact Mass | 294.09258 g/mol |
| Enantiomer InChIKey | LVFDCERALKHEOX-JXJLXUTGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
alpha-D-RIBOFURANOSIDE, 2,3-O-ISOPROPYLIDEN-1-PHENYLTHIO-5-(tert-BUTYLDIMETHYLSILYL)-
.alpha.-D-Ribofuranoside 2,3-O-isopropylidene-1-phenylthio-5-(t-butyldimethylsilyl)-
2-Bromomethyl-7-methoxy-6-methyl-4-phenylsulfanyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran
2-Iodomethyl-7-methoxy-6-methyl-4-phenylsulfanyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran
PHENYL-2,3-DI-O-6-DEOXY-1-THIO-BETA-D-GALACTOPYRANOSIDE
PHENYL-2,3,6-TRI-O-BENZYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
PHENYL-3,6-ANHYDRO-2,4-DI-O-BENZYL-ALPHA-D-ALTROPYRANOSIDE
PHENYL-6-DEOXY-2,3-DI-O-PIVALOYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
1-O-ACETYL-4-O-BENZOYL-2,3-O-ISOPROPYLIDENE-5-THIO-BETA-L-ARABINOPYRANOSE;MAJOR_ISOMER
| 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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