BENZYL-6-O-ACETYL-3-DEOXY-4-S-(2-PROPYL)-4-THIO-ALPHA-D-XYLO-HEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 90mkRsz3sMr |
|---|---|
| InChI | InChI=1S/C18H26O5S/c1-12(2)24-17-9-15(20)18(23-16(17)11-21-13(3)19)22-10-14-7-5-4-6-8-14/h4-8,12,15-18,20H,9-11H2,1-3H3/t15-,16-,17-,18+/m1/s1 |
| InChIKey | KEAJWERKULNXQT-TVFCKZIOSA-N |
| Mol Weight | 354.46 g/mol |
| Molecular Formula | C18H26O5S |
| Exact Mass | 354.150095 g/mol |
| Enantiomer InChIKey | KEAJWERKULNXQT-XLAORIBOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-6-O-ACETYL-3-DEOXY-4-S-ETHYL-4-THIO-ALPHA-D-THREO-HEXOPYRANOSID-2-ULOSE
1,3-DI-O-BENZYL-5-O-(2,2-DIMETHYLPROPANOYL)-ALPHA-D-XYLOFURANOSIDE
[(2R,3S,4R,5R)-3,4-dimethoxy-5-phenylmethoxy-oxolan-2-yl]methyl 2,2-dimethylpropanoate
Benzyl 2,3-di-O-Methyl-5-O-pivaloyl-,alpha.-D-xylofuranoside
BENZYL-3-O-ALLYL-ALPHA-D-MANNOPYRANOSIDE
3-(2-Propenyl)-alpha-D-benzyl-galactopyranoside
Benzyl 4-O-acetyl.alpha.-L-rhamnopyranoside
.beta.-D-Ribofuranoside, phenylmethyl 5-O-methyl-2,3-bis-O-(phenylmethyl)-
BENZYL-3,4-O-ISOPROPYLIDENE-BETA-D-XYLOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Michael Addition of Thiols to Sugar Enones. Synthesis of 3-Deoxy-4-Thiohexopyranosid-2-uloses as Key Precursors of 3-Deoxy- and C-2 Branched-Chain 4-Thiosugars | Australian Journal of Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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