![#17;(1R,3R,4R,7S)-7-(2-LEVULINOYLOXY)-ETHYL-(2-CYANOETHOXY)-[N,N-(DIISOPROPYL)-AMINO]-PHOSPHINOXY-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-3-(THYMIN-1-YL)-2,5-DIOXAB](/api/spectrum/33hynQQJvc2/structure.png?h=300&w=458 "#17;(1R,3R,4R,7S)-7-(2-LEVULINOYLOXY)-ETHYL-(2-CYANOETHOXY)-[N,N-(DIISOPROPYL)-AMINO]-PHOSPHINOXY-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-3-(THYMIN-1-YL)-2,5-DIOXAB")
| SpectraBase Compound ID | 2vcE7NbrkcX |
|---|---|
| InChI | InChI=1S/2C48H61N4O11P/c2*1-33(2)52(34(3)4)64(61-28-13-26-49)63-47(25-29-58-27-12-14-36(6)53)42-44(51-30-35(5)43(54)50-45(51)55)62-46(47,31-59-42)32-60-48(37-15-10-9-11-16-37,38-17-21-40(56-7)22-18-38)39-19-23-41(57-8)24-20-39/h2*9-11,15-24,30,33-34,42,44H,12-14,25,27-29,31-32H2,1-8H3,(H,50,54,55)/t2*42-,44+,46+,47-,64?/m00/s1 |
| InChIKey | NCHIZECRTWCRMZ-SDBVDOJNSA-N |
| Mol Weight | 1802.0 g/mol |
| Molecular Formula | C96H122N8O22P2 |
| Exact Mass | 1800.814892 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 33hynQQJvc2 |
|---|---|
| Name | #17;(1R,3R,4R,7S)-7-(2-LEVULINOYLOXY)-ETHYL-(2-CYANOETHOXY)-[N,N-(DIISOPROPYL)-AMINO]-PHOSPHINOXY-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-3-(THYMIN-1-YL)-2,5-DIOXAB |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C96H122N8O22P2 |
| InChI | InChI=1S/2C48H61N4O11P/c2*1-33(2)52(34(3)4)64(61-28-13-26-49)63-47(25-29-58-27-12-14-36(6)53)42-44(51-30-35(5)43(54)50-45(51)55)62-46(47,31-59-42)32-60-48(37-15-10-9-11-16-37,38-17-21-40(56-7)22-18-38)39-19-23-41(57-8)24-20-39/h2*9-11,15-24,30,33-34,42,44H,12-14,25,27-29,31-32H2,1-8H3,(H,50,54,55)/t2*42-,44+,46+,47-,64?/m00/s1 |
| InChIKey | NCHIZECRTWCRMZ-SDBVDOJNSA-N |
| Literature Reference Author | M.MELDGAARD,F.G.HANSEN,J.WENGEL |
| Literature Reference Citation | J.ORG.CHEM.,69,6310(2004) |
| Literature Reference DOI | 10.1021/jo049159a |
| Solvent | DMSO-D6 |
| Source File Reference | UWVN22431 |