| SpectraBase Compound ID | GkbeQ6TH1Uw |
|---|---|
| InChI | InChI=1S/C33H45IN2O5Si/c1-5-6-7-8-15-20-39-23-25-22-36(32(38)35-31(25)37)30-21-28(34)29(41-30)24-40-42(33(2,3)4,26-16-11-9-12-17-26)27-18-13-10-14-19-27/h9-14,16-19,22,28-30H,5-8,15,20-21,23-24H2,1-4H3,(H,35,37,38)/t28-,29-,30+/m0/s1 |
| InChIKey | DAHLVQLDUIEPIW-OIFRRMEBSA-N |
| Mol Weight | 704.7 g/mol |
| Molecular Formula | C33H45IN2O5Si |
| Exact Mass | 704.214244 g/mol |
13C 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 | 2zA5P2rhQNF |
|---|---|
| Name | 1-(5-O-TERT.-BUTYL-DIPHENYLSILYL-2,3-DIDEOXY-3-IODO-ALPHA-D-THREO-PENTOFURANOSYL)-5-HEPTYLOXY-METHYLURACIL |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H45IN2O5Si |
| InChI | InChI=1S/C33H45IN2O5Si/c1-5-6-7-8-15-20-39-23-25-22-36(32(38)35-31(25)37)30-21-28(34)29(41-30)24-40-42(33(2,3)4,26-16-11-9-12-17-26)27-18-13-10-14-19-27/h9-14,16-19,22,28-30H,5-8,15,20-21,23-24H2,1-4H3,(H,35,37,38)/t28-,29-,30+/m0/s1 |
| InChIKey | DAHLVQLDUIEPIW-OIFRRMEBSA-N |
| Literature Reference Author | A.E.S.ABDEL-MEGIED,E.B.PEDERSEN,C.NIELSEN |
| Literature Reference Citation | MH.CHEM.,129,99(1998) |
| Literature Reference DOI | 10.1007/s007060050033 |
| Molecular Weight | 704.721 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU2046 |