6D;2-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-7-[3-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-5-O-(4-METHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYR
Compound with spectra: 1 NMR
![6D;2-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-7-[3-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-5-O-(4-METHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYR](/api/compound/EfKmowGQ8Mz.png?ph=true&h=300&w=458 "6D;2-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-7-[3-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-5-O-(4-METHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYR")
| SpectraBase Compound ID | EfKmowGQ8Mz |
|---|---|
| InChI | InChI=1S/C40H49N5O6Si/c1-39(2,3)52(7,8)51-34-32(50-37(33(34)46)45-24-23-31-35(45)42-38(43-36(31)47)41-26-44(4)5)25-49-40(27-15-11-9-12-16-27,28-17-13-10-14-18-28)29-19-21-30(48-6)22-20-29/h9-24,26,32-34,37,46H,25H2,1-8H3,(H,42,43,47)/b41-26+/t32-,33-,34-,37-/m0/s1 |
| InChIKey | WFMGMDPBFWNEJE-FLTMOPITSA-N |
| Mol Weight | 723.9 g/mol |
| Molecular Formula | C40H49N5O6Si |
| Exact Mass | 723.345211 g/mol |
| Enantiomer InChIKey | WFMGMDPBFWNEJE-UMZNVWEASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
6E;2-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-7-[5-O-(4-METHOXYTRITYL)-3-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4
6A;7-[3-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-5-O-(4-METHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-2-[(METHYLPROPANOYL)-AMINO]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4(7H)-
7-[5-O-(4-METHOXYTRITYL)-3-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-2-[(2-METHYLPROPANOYL)-AMINO]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-4(7H)-ONE
6E;2-[[(DIMETHYLAMINO)-METHYLIDENE]-AMINO]-7-[5-O-(4-METHOXYTRITYL)-2-O-[TRIS-(1-METHYLETHYL)-SILYL]-BETA-D-RIBOFURANOSYL]-3H-PYRROLO-[2,3-D]-PYRIMIDIN-
7-[2-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-5-O-(4-METHOXYTRITYL)-BETA-D-RIBOFURANOSYL]-2-[(2-METHYLPROPANOYL)-AMINO]-3H-PYRROLO-[2,3-D]-4(7H)-ONE
3-(2,6-Dichlorophenyl)-2-(hydroxyimino)-5-methyl-2,3-dihydrofuro[3,2-c]quinolin-4(5H)-one
ethyl (2E)-5-(4-chlorophenyl)-2-[(1,3-dimethyl-1H-pyrazol-4-yl)methylene]-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SOPPTBKIJZZXBS-UHFFFAOYSA-N
3.beta.-[(t-Butyldimethylsilyl)oxy]-26-(pivaloyloxy)cholest-5-en-7-one
(4R,4AR,5R,6S,9R,10R,12R,12AR)-TETRADECAHYDRO-4-ISOPROPYL-6,10-DIMETHYL-1-METHYLENE-5,12:6,10-DIEPOXYBENZOCYCLODECEN-9-OL
| Title | Journal or Book | Year |
|---|---|---|
| 7-Deazaguanosine: Synthesis of an oligorbonucleotide building block and disaggregation of the U-G-G-G-G-U G4 structure by the modified base | Helvetica Chimica Acta | 1993 |