| SpectraBase Compound ID | JlbBa8ndZ86 |
|---|---|
| InChI | InChI=1S/C46H52FO10PS/c1-3-55-58(48,56-4-2)46(47,59(49,50)40-28-18-9-19-29-40)30-41-43(52-32-37-22-12-6-13-23-37)45(54-34-39-26-16-8-17-27-39)44(53-33-38-24-14-7-15-25-38)42(57-41)35-51-31-36-20-10-5-11-21-36/h5-29,41-45H,3-4,30-35H2,1-2H3/t41-,42+,43-,44+,45+,46?/m1/s1 |
| InChIKey | KGDCUDDZFUSOON-CYHJQDSMSA-N |
| Mol Weight | 846.9 g/mol |
| Molecular Formula | C46H52FO10PS |
| Exact Mass | 846.300284 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GA8k7ZD3AaW |
|---|---|
| Name | BENZYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 10E |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C46H52FO10PS |
| InChI | InChI=1S/C46H52FO10PS/c1-3-55-58(48,56-4-2)46(47,59(49,50)40-28-18-9-19-29-40)30-41-43(52-32-37-22-12-6-13-23-37)45(54-34-39-26-16-8-17-27-39)44(53-33-38-24-14-7-15-25-38)42(57-41)35-51-31-36-20-10-5-11-21-36/h5-29,41-45H,3-4,30-35H2,1-2H3/t41-,42+,43-,44+,45+,46?/m1/s1 |
| InChIKey | KGDCUDDZFUSOON-CYHJQDSMSA-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 | UWSI26928 |