| SpectraBase Spectrum ID |
HEKlbafMolW |
| Name |
1-[3'-DEOXY-1',6'-DI-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-URACIL |
| Compound Number |
4 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C52H50N2O10 |
| InChI |
InChI=1S/C52H50N2O10/c1-58-42-23-15-38(16-24-42)51(36-11-7-5-8-12-36,39-17-25-43(59-2)26-18-39)62-34-47-46(55)33-50(64-47,54-32-31-48(56)53-49(54)57)35-63-52(37-13-9-6-10-14-37,40-19-27-44(60-3)28-20-40)41-21-29-45(61-4)30-22-41/h5-32,46-47,55H,33-35H2,1-4H3,(H,53,56,57)/t46-,47+,50-/m0/s1 |
| InChIKey |
OAHKWMNDRNVWKJ-XBQZZULISA-N |
| Literature Reference Author |
L.KVAERNO,R.H.WIGHTMAN,J.WENGEL |
| Literature Reference Citation |
J.ORG.CHEM.,66,5106(2001) |
| Literature Reference DOI |
10.1021/jo015602v |
| Molecular Weight |
862.976 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU27171 |
![1-[3'-DEOXY-1',6'-DI-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-URACIL](/api/spectrum/HEKlbafMolW/structure.png?h=300&w=458 "1-[3'-DEOXY-1',6'-DI-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-URACIL")
