10-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-DECYL-BETA-D-TETRA-O-BENZOYL-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![10-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-DECYL-BETA-D-TETRA-O-BENZOYL-GLUCOPYRANOSIDE](/api/compound/HtnPGQxR3No.png?ph=true&h=300&w=458 "10-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-DECYL-BETA-D-TETRA-O-BENZOYL-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | HtnPGQxR3No |
|---|---|
| InChI | InChI=1S/C54H54BrN5O11S/c55-40-31-41(72-34-40)32-66-48-43-47(58-54(56)59-48)60(35-57-43)29-19-5-3-1-2-4-6-20-30-65-53-46(71-52(64)39-27-17-10-18-28-39)45(70-51(63)38-25-15-9-16-26-38)44(69-50(62)37-23-13-8-14-24-37)42(68-53)33-67-49(61)36-21-11-7-12-22-36/h7-18,21-28,31,34-35,42,44-46,53H,1-6,19-20,29-30,32-33H2,(H2,56,58,59)/t42-,44-,45+,46-,53-/m1/s1 |
| InChIKey | YJIOKFSAVXTPFX-NERDCTGJSA-N |
| Mol Weight | 1061.0 g/mol |
| Molecular Formula | C54H54BrN5O11S |
| Exact Mass | 1059.272392 g/mol |
| Enantiomer InChIKey | YJIOKFSAVXTPFX-MAWYGFESSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
8-[O(6)-(4-BROMOTHENYL)-GUAN-9-YL]-OCTYL-BETA-D-TETRA-O-BENZOYL-GLUCOPYRANOSIDE
2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-(1->1)-ALPHA-D-MANNOFURANOSIDE-2,3:5,6-BIS-(PHENYLBORONATE)
2',3',4',6',10-PENTA-O-BENZOYLAUCUBIN
3,4,6-TRI-O-BENZOYL-1,2-O-[ALPHA-(PARA-TOLYLTHIO)BENZYLIDENE]-ALPHA-D-GALACTOPYRANOSE (ISOMER 1)
No Name
METHYL-2,4-DI-O-BENZOYL-3-O-BENZYL-6-O-(TERT.-BUTYLDIPHENYLSILYL)-ALPHA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
#8;2-(TRIMETHYLSILYL)-ETHYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL-(1->4)-2,3-DI-O-BENZOYL-6-O-BENZYL-BETA-D-GALACTOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOY
#7;PHENYL-O-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYL)-(1->4)-O-(2,3,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-(1->4)-O-2,3,6-TRI-O-BENZOYL-1-THIO-D-GLU
BETA-D-GALACTOFURANOSYL-(2''',3''',5''',6'''-TETRA-O-BENZOYL)-6-BETA-D-GALACTOPYRANOSYL-(2,3,4-TRI-O-ACETYL)-1'-(3'-O-ACETYL)-CERAMIDE
2-(TRIMETHYL-SILYL)-ETHYL-2,3,4-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL-(1-3)-2,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZOYL-BET
| 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 |