8-BROMOOCTYL-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GUgPtRkbDvf |
|---|---|
| InChI | InChI=1S/C42H43BrO10/c43-27-17-3-1-2-4-18-28-48-42-37(53-41(47)33-25-15-8-16-26-33)36(52-40(46)32-23-13-7-14-24-32)35(51-39(45)31-21-11-6-12-22-31)34(50-42)29-49-38(44)30-19-9-5-10-20-30/h5-16,19-26,34-37,42H,1-4,17-18,27-29H2/t34-,35-,36+,37-,42-/m0/s1 |
| InChIKey | VBFBHMHPVXNLJH-ISQYOLLOSA-N |
| Mol Weight | 787.7 g/mol |
| Molecular Formula | C42H43BrO10 |
| Exact Mass | 786.203961 g/mol |
| Enantiomer InChIKey | VBFBHMHPVXNLJH-XBQZPALJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10-BROMODECYL-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
OCTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
6-BROMOHEXYL-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
5-(METHOXYCARBONYL)-PENTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCO-PYRANOSIDE
5-(METHOXYCARBONYL)-PENTYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
3-(METHOXYCARBONYL)-PROPYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
DRZZYLMNMNIXBZ-VSBXHWRZSA-N
4-(BENZYLOXYCARBONYLAMINO)-BUTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
2-[2-(2-CHLOROETHOXY)-ETHOXY]-ETHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
2-[2-(2-AMINOETHOXY)-ETHOXY]-ETHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
| 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
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