2-PROPYL-6-O-ACETYL-3-DEOXY-4-S-(2-PROPYL)-4-THIO-ALPHA-D-XYLO-HEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FP7nPmMECaH |
|---|---|
| InChI | InChI=1S/C14H26O5S/c1-8(2)18-14-11(16)6-13(20-9(3)4)12(19-14)7-17-10(5)15/h8-9,11-14,16H,6-7H2,1-5H3/t11-,12-,13-,14+/m1/s1 |
| InChIKey | OUIPNYJKQJTCBN-SYQHCUMBSA-N |
| Mol Weight | 306.42 g/mol |
| Molecular Formula | C14H26O5S |
| Exact Mass | 306.150095 g/mol |
| Enantiomer InChIKey | OUIPNYJKQJTCBN-XDQVBPFNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-PROPYL-6-O-ACETYL-3-DEOXY-4-S-ETHYL-4-THIO-ALPHA-D-THREO-HEXOPYRANOSID-2-ULOSE
2,4,6-TRI-O-ACETYL-3-DEOXY-BETA-D-ARABINO-HEXOPYRANOSE;MINOR_ISOMER
2,4,6-TRI-O-ACETYL-3-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSE;MAJOR_ISOMER
Ethyl 6-O-n-Heptoyl-.beta,D-glucopyranoside
METHYL-6-THIO-6-[2'-(SODIUM-BUTANOATE)]-BETA-D-GALACTOPYRANOSIDE
ZZUXABNIKJIBLV-QTCACZPWSA-N
ZZUXABNIKJIBLV-IYVAXIQISA-N
ZZUXABNIKJIBLV-CEZZHLPJSA-N
Methyl A-D-6-O-(4-chloro-phenoxy-acetyl)-mannopyranoside
| 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
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.