| SpectraBase Compound ID | Fv5m3D5e4K8 |
|---|---|
| InChI | InChI=1S/2C20H34O5SSi/c2*1-20(2,3)27(5,6)25-18-17(23-4)16(22)15(12-21)24-19(18)26-13-14-10-8-7-9-11-14/h2*7-11,15-19,21-22H,12-13H2,1-6H3/t15-,16-,17-,18+,19+;15-,16-,17-,18+,19-/m00/s1 |
| InChIKey | BQQSENBTXKRSJZ-QXPPDZLXSA-N |
| Mol Weight | 829.3 g/mol |
| Molecular Formula | C40H68O10S2Si2 |
| Exact Mass | 828.379244 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 | 6GIwVlgxT4O |
|---|---|
| Name | BENZYL-2-O-TERT.-BUTYLDIMETHYLSILYL-3-O-METHYL-1-THIO-D-ALTROPYRANOSIDE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H68O10S2Si2 |
| InChI | InChI=1S/2C20H34O5SSi/c2*1-20(2,3)27(5,6)25-18-17(23-4)16(22)15(12-21)24-19(18)26-13-14-10-8-7-9-11-14/h2*7-11,15-19,21-22H,12-13H2,1-6H3/t15-,16-,17-,18+,19+;15-,16-,17-,18+,19-/m00/s1 |
| InChIKey | BQQSENBTXKRSJZ-QXPPDZLXSA-N |
| Literature Reference Author | P.PASETTO,R.W.FRANCK |
| Literature Reference Citation | J.ORG.CHEM.,68,8042(2003) |
| Literature Reference DOI | 10.1021/jo034607k |
| Molecular Weight | 829.265 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN20914 |