BENZYL-6-DEOXY-6-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 4 NMR
| 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 |
| Enantiomer InChIKey | KGDCUDDZFUSOON-MKZYLVIYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-O-BENZYL-5-DEOXY-5-DIETHYL-(1'-FLUORO-1'-PHENYLSULFONYL)-PHOSPHONOMETHYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE;FIRST-ELUTING-DIASTEREOMER
ALLYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-DIGLYCOLYLIMIDO-BETA-D-GLUCOPYRANOSYL-(1->2)-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
DICYCLOHEXYLMETHYL-3-O-(2-O-BENZOYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-2-O-BENZOYL-4,6-O-BENZYLIDENE-1-THIO-BETA-D-GLUCOPYRANOSIDE
BENZYL-3,4,6-TRI-O-ACETYL-2-DEOXY-2-(3,3-DIMETHYLGLUTARIMIDO)-BETA-D-GLUCOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
9-{[4-(3-chlorophenyl)-1-piperazinyl]carbonyl}-1,2,3,4-tetrahydro-12H-[1]benzothieno[2,3-d]pyrido[1,2-a]pyrimidin-12-one
3'-Prenyl-4'-methoxy-isoflavone-7-O-.beta.-D-[2"-(p-coumaroyl)glucopyranoside]
1-ALPHA,3-BETA,10,11-TETRAHYDROXY-2-ALPHA,5A,8-TRIANGELOYLOXYBISABOLA-(7)14-EN-4-ONE
CYANIDIN-3-O-(2''-O-BETA-GLUCOPYRANOSYL-BETA-GLUCOPYRANOSIDE)
alpha-ethyl-5-oxo-2,3,5,9b-tetrahydrooxazolo[2,3-a]isoindole-9b-acetic acid, methyl ester
(1R*,2R*,4S*,2'R*)-1-Propyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-norbornen-2,2'-sultone
| Title | Journal or Book | Year |
|---|---|---|
| A Convergent Triflate Displacement Approach to (α-Monofluoroalkyl)phosphonates | Organic Letters | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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