![RAC-5'-[(ACETYLTHIO)-METHYL]-N(6)-BENZOYL-3'-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-2',3',5'-TRIDEOXY-1'-A-CARBAADENOSINE;S-(-C-4-[6-](/api/spectrum/2jbUOlDWzrx/structure.png?h=300&w=458 "RAC-5'-[(ACETYLTHIO)-METHYL]-N(6)-BENZOYL-3'-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-2',3',5'-TRIDEOXY-1'-A-CARBAADENOSINE;S-(-C-4-[6-")
| SpectraBase Compound ID | Jpf99jQte6u |
|---|---|
| InChI | InChI=1S/C38H43N5O3SSi/c1-27(44)47-21-20-29-22-31(43-26-41-34-35(39-25-40-36(34)43)42-37(45)28-14-8-5-9-15-28)23-30(29)24-46-48(38(2,3)4,32-16-10-6-11-17-32)33-18-12-7-13-19-33/h5-19,25-26,29-31H,20-24H2,1-4H3,(H,39,40,42,45)/t29-,30+,31+/m1/s1 |
| InChIKey | XNLNVJFSEDSWFH-AYQJTBPPSA-N |
| Mol Weight | 677.9 g/mol |
| Molecular Formula | C38H43N5O3SSi |
| Exact Mass | 677.285588 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 | 2jbUOlDWzrx |
|---|---|
| Name | RAC-5'-[(ACETYLTHIO)-METHYL]-N(6)-BENZOYL-3'-([(TERT.-BUTYL)-DIPHENYLSILYLOXY]-METHYL)-2',3',5'-TRIDEOXY-1'-A-CARBAADENOSINE;S-(-C-4-[6- |
| Compound Number | 20 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H43N5O3SSi |
| InChI | InChI=1S/C38H43N5O3SSi/c1-27(44)47-21-20-29-22-31(43-26-41-34-35(39-25-40-36(34)43)42-37(45)28-14-8-5-9-15-28)23-30(29)24-46-48(38(2,3)4,32-16-10-6-11-17-32)33-18-12-7-13-19-33/h5-19,25-26,29-31H,20-24H2,1-4H3,(H,39,40,42,45)/t29-,30+,31+/m1/s1 |
| InChIKey | XNLNVJFSEDSWFH-AYQJTBPPSA-N |
| Literature Reference Author | T.F.JENNY |
| Literature Reference Citation | HELV.CHIM.ACTA,76,248(1993) |
| Literature Reference DOI | 10.1002/hlca.19930760118 |
| Molecular Weight | 677.937 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS21131 |