#18A;N-[2-[2-O-BIS-(PHENYLTHIO)-PHOSPHORYLETHOXY]-ETHYL]-1H-1,2,3-TRIAZOLE-4-CARBOXAMID-1-YL-2'-DEOXY-3'-TERT.BUTYLDIMETHYL-SILYL-1'-BETA-D-RIBOFURANOSIDE
Compound with spectra: 1 NMR
![#18A;N-[2-[2-O-BIS-(PHENYLTHIO)-PHOSPHORYLETHOXY]-ETHYL]-1H-1,2,3-TRIAZOLE-4-CARBOXAMID-1-YL-2'-DEOXY-3'-TERT.BUTYLDIMETHYL-SILYL-1'-BETA-D-RIBOFURANOSIDE](/api/compound/Eaeo4yJxN3K.png?ph=true&h=300&w=458 "#18A;N-[2-[2-O-BIS-(PHENYLTHIO)-PHOSPHORYLETHOXY]-ETHYL]-1H-1,2,3-TRIAZOLE-4-CARBOXAMID-1-YL-2'-DEOXY-3'-TERT.BUTYLDIMETHYL-SILYL-1'-BETA-D-RIBOFURANOSIDE")
| SpectraBase Compound ID | Eaeo4yJxN3K |
|---|---|
| InChI | InChI=1S/C30H43N4O7PS2Si/c1-30(2,3)45(4,5)41-26-20-28(40-27(26)22-35)34-21-25(32-33-34)29(36)31-16-17-38-18-19-39-42(37,43-23-12-8-6-9-13-23)44-24-14-10-7-11-15-24/h6-15,21,26-28,35H,16-20,22H2,1-5H3,(H,31,36)/t26-,27+,28+/m1/s1 |
| InChIKey | RSGNDIYAECISGC-PKTNWEFCSA-N |
| Mol Weight | 694.9 g/mol |
| Molecular Formula | C30H43N4O7PS2Si |
| Exact Mass | 694.208006 g/mol |
| Enantiomer InChIKey | RSGNDIYAECISGC-UPRLRBBYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
5-AMINO-3-(2,3-DIDEOXY-ALPHA-D-GLYCERO-PENTOFURANOSYL)-3,6-DIHYDRO-7H-1,2,3-TRIAZOLO-[4,5-D]-PYRIMIDIN-7-ONE
(4,6-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-ANHYDRO-ALPHA-D-ALLOPYRANOSYL)-BENZENE
(4,6-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-ANHYDRO-BETA-D-ALLOPYRANOSYL)-BENZENE
(4,6-DI-O-TERT.-BUTYLDIMETHYLSILYL-2,3-ANHYDRO-ALPHA-D-MANNOPYRANOSYL)-BENZENE
2,6-Anhydro-1,3,4-tri-O-benzyl-5-O-[tert-butyldimethylsilyl]-7,8,9-trideoxy-D-glycerol-L-gulo-non-8-enitol
7-AMINO-3-(2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-ALPHA-D-GLYCERO-PENTOFURANOSYL)-3H-1,2,3-TRIAZOLO-[4,5-D]-PYRIMIDINE
7-AMINO-3-(2,3-DIDEOXY-5-O-[(1,1-DIMETHYLETHYL)-DIMETHYLSILYL]-BETA-D-GLYCERO-PENTOFURANOSYL)-3H-1,2,3-TRIAZOLO-[4,5-D]-PYRIMIDINE
4-Methyl-1-(2-deoxy-B-D-ribofuranosyl)-1H-benzotriazole
3,5-O-BIS-(TERT.-BUTYLDIMETHYLSILYL)-1-O-DIBENZYLPHOSPHATE-2,4,6-O-TRI-PARA-METHOXYBENZYL-D-MYO-INOSITOL
[(1R)-1-[(3aR,4S,6S,6aR)-4-azido-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethoxy]-tert-butyl-dimethyl-silane
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Calcium Mobilization Activity of cADPR Analogues Which Integrate Nucleobase, Northern and Southern Ribose Modifications | Molecules | 2012 |