| SpectraBase Compound ID | JKzAYVXUhII |
|---|---|
| InChI | InChI=1S/C31H38O7SSi/c1-29(2,3)40(24-17-11-7-12-18-24,25-19-13-8-14-20-25)35-21-26-27-28(38-30(4,5)37-27)31(32,36-26)22-39(33,34)23-15-9-6-10-16-23/h6-20,26-28,32H,21-22H2,1-5H3/t26-,27-,28-,31+/m0/s1 |
| InChIKey | YORNNRZQSDMYFH-WKUVLXMOSA-N |
| Mol Weight | 582.8 g/mol |
| Molecular Formula | C31H38O7SSi |
| Exact Mass | 582.210751 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4kkp4jqRbb2 |
|---|---|
| Name | 5-O-(TERT.-BUTYL-DIPHENYLSILYL)-1'-(BENZENESULFONYLMETHYLENE)-2',3'-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE |
| Compound Number | 2B |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H38O7SSi |
| InChI | InChI=1S/C31H38O7SSi/c1-29(2,3)40(24-17-11-7-12-18-24,25-19-13-8-14-20-25)35-21-26-27-28(38-30(4,5)37-27)31(32,36-26)22-39(33,34)23-15-9-6-10-16-23/h6-20,26-28,32H,21-22H2,1-5H3/t26-,27-,28-,31+/m0/s1 |
| InChIKey | YORNNRZQSDMYFH-WKUVLXMOSA-N |
| Literature Reference Author | A.ALZERRECA |
| Literature Reference Citation | J.HETCYCL.CHEM.,40,317(2003) |
| Literature Reference DOI | 10.1002/jhet.5570400218 |
| Molecular Weight | 582.784 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS22518 |