4-BROMOBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9iimiv9cR9r |
|---|---|
| InChI | InChI=1S/C18H27BrO10/c1-10(20)25-9-14-15(26-11(2)21)16(27-12(3)22)17(28-13(4)23)18(29-14)24-8-6-5-7-19/h14-18H,5-9H2,1-4H3/t14-,15-,16+,17-,18-/m0/s1 |
| InChIKey | FYFIHZHWASQLCK-JCECYMMASA-N |
| Mol Weight | 483.31 g/mol |
| Molecular Formula | C18H27BrO10 |
| Exact Mass | 482.07876 g/mol |
| Enantiomer InChIKey | FYFIHZHWASQLCK-UYTYNIKBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,6-Bis-(2,3,4,6-tetra-O-acetyl-d-glucopyranosyloxy)-hexane
HEX-5-ENYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1-O-Octyl-beta-D-glucopyranoside 2,3,4,6-tetraacetate
2,3,4,6-TETRA-O-ACETYL-1-N-BUTYL-BETA-D-GLUCOPYRANOSIDE
11,13-TETRADECADIEN-1-YL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE(11E/11Z MIXTURE)
(4S)-4,5-DIHYDROXYPENTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Propyl 2,3,4,6-tetra-O-acetylhexopyranoside
PROPYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
2-BROMOETHYLTETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2-BROMOETHYL_2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Monosaccharide-Linked Inhibitors of O6-Methylguanine-DNA Methyltransferase (MGMT): Synthesis, Molecular Modeling, and Structure−Activity Relationships | Journal of Medicinal Chemistry | 2001 |
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.