| SpectraBase Compound ID | GovNuE3wier |
|---|---|
| InChI | InChI=1S/C26H38FO10PS/c1-7-16-31-20(21-22(32-17-8-2)23-24(35-21)37-25(5,6)36-23)18-26(27,38(28,33-9-3)34-10-4)39(29,30)19-14-12-11-13-15-19/h7-8,11-15,20-24H,1-2,9-10,16-18H2,3-6H3/t20?,21-,22+,23-,24-,26?/m1/s1 |
| InChIKey | OOQYIZZONOZPIZ-DGZYBXPDSA-N |
| Mol Weight | 592.6 g/mol |
| Molecular Formula | C26H38FO10PS |
| Exact Mass | 592.190734 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 | 1hMGrwPdGdR |
|---|---|
| Name | 3,5-BIS-O-ALLYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE;MAJOR-DIASTEREOMER |
| Compound Number | 10G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38FO10PS |
| InChI | InChI=1S/C26H38FO10PS/c1-7-16-31-20(21-22(32-17-8-2)23-24(35-21)37-25(5,6)36-23)18-26(27,38(28,33-9-3)34-10-4)39(29,30)19-14-12-11-13-15-19/h7-8,11-15,20-24H,1-2,9-10,16-18H2,3-6H3/t20?,21-,22+,23-,24-,26?/m1/s1 |
| InChIKey | OOQYIZZONOZPIZ-DGZYBXPDSA-N |
| Literature Reference Author | D.B.BERKOWITZ,M.BOSE,N.G.ASHER |
| Literature Reference Citation | ORG.LETTERS,3,2009(2001) |
| Literature Reference DOI | 10.1021/ol015983z |
| Solvent | CDCl3 |
| Source File Reference | UWSI26931 |