2,3,4,6-TETRA-O-ACETYL-1-N-BUTYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | j5eBUVn32y |
|---|---|
| InChI | InChI=1S/C18H28O10/c1-6-7-8-23-18-17(27-13(5)22)16(26-12(4)21)15(25-11(3)20)14(28-18)9-24-10(2)19/h14-18H,6-9H2,1-5H3/t14-,15-,16+,17-,18-/m0/s1 |
| InChIKey | QPAGTGKRHQGURX-JCECYMMASA-N |
| Mol Weight | 404.41 g/mol |
| Molecular Formula | C18H28O10 |
| Exact Mass | 404.168247 g/mol |
| Enantiomer InChIKey | QPAGTGKRHQGURX-UYTYNIKBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-BROMOBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1,6-Bis-(2,3,4,6-tetra-O-acetyl-d-glucopyranosyloxy)-hexane
1-O-Octyl-beta-D-glucopyranoside 2,3,4,6-tetraacetate
HEX-5-ENYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(4S)-4,5-DIHYDROXYPENTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
11,13-TETRADECADIEN-1-YL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE(11E/11Z MIXTURE)
Propyl 2,3,4,6-tetra-O-acetylhexopyranoside
PROPYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
2'-BROMOETHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
2-BROMOETHYL_2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A new phenolic metabolite, involutone, isolated from the mushroom Paxillus involutus | Canadian Journal of Chemistry | 2003 |
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.