12-BROMODODECYL-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GAipn8SggOh |
|---|---|
| InChI | InChI=1S/C46H51BrO10/c47-31-21-7-5-3-1-2-4-6-8-22-32-52-46-41(57-45(51)37-29-19-12-20-30-37)40(56-44(50)36-27-17-11-18-28-36)39(55-43(49)35-25-15-10-16-26-35)38(54-46)33-53-42(48)34-23-13-9-14-24-34/h9-20,23-30,38-41,46H,1-8,21-22,31-33H2/t38-,39-,40+,41-,46-/m0/s1 |
| InChIKey | QUNXFJARLBCYNJ-VSBXHWRZSA-N |
| Mol Weight | 843.8 g/mol |
| Molecular Formula | C46H51BrO10 |
| Exact Mass | 842.266561 g/mol |
| Enantiomer InChIKey | QUNXFJARLBCYNJ-UCRAVFOVSA-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
8-BROMOOCTYL-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-ALPHA-D-MANNOPYRANOSIDE
5-(METHOXYCARBONYL)-PENTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCO-PYRANOSIDE
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
| 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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