(3'S,5'R)-1-{2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-3'-O-[4-(4-NITROPHENYLOXY)-SUCCINYL]-BETA-D-RIBOFURANOSYL}-THYMINE
Compound with spectra: 1 NMR
![(3'S,5'R)-1-{2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-3'-O-[4-(4-NITROPHENYLOXY)-SUCCINYL]-BETA-D-RIBOFURANOSYL}-THYMINE](/api/compound/DUCcA9elm33.png?ph=true&h=300&w=458 "(3'S,5'R)-1-{2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-3'-O-[4-(4-NITROPHENYLOXY)-SUCCINYL]-BETA-D-RIBOFURANOSYL}-THYMINE")
| SpectraBase Compound ID | DUCcA9elm33 |
|---|---|
| InChI | InChI=1S/C43H41N3O12/c1-27-26-45(41(50)44-40(27)49)36-25-42(58-38(48)22-21-37(47)55-34-19-13-31(14-20-34)46(51)52)24-23-35(39(42)56-36)57-43(28-7-5-4-6-8-28,29-9-15-32(53-2)16-10-29)30-11-17-33(54-3)18-12-30/h4-20,26,35-36,39H,21-25H2,1-3H3,(H,44,49,50)/t35-,36-,39-,42+/m1/s1 |
| InChIKey | AFIYSHOLRKOLNR-QKUUVYKUSA-N |
| Mol Weight | 791.8 g/mol |
| Molecular Formula | C43H41N3O12 |
| Exact Mass | 791.269024 g/mol |
| Enantiomer InChIKey | AFIYSHOLRKOLNR-UYFGEGGDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |