1,5-ANHYDRO-4-O-[3,4-BIS-O-(TERT.-BUTYLDIPHENYLSILYL)-6-DEOXY-2-PHENYLSELENO-BETA-L-GLUCO-PYRANOSYL]-L-ARABINO-HEX-1-ENITOL
Compound with spectra: 1 NMR
![1,5-ANHYDRO-4-O-[3,4-BIS-O-(TERT.-BUTYLDIPHENYLSILYL)-6-DEOXY-2-PHENYLSELENO-BETA-L-GLUCO-PYRANOSYL]-L-ARABINO-HEX-1-ENITOL](/api/compound/HLNz2gmjSSD.png?ph=true&h=300&w=458 "1,5-ANHYDRO-4-O-[3,4-BIS-O-(TERT.-BUTYLDIPHENYLSILYL)-6-DEOXY-2-PHENYLSELENO-BETA-L-GLUCO-PYRANOSYL]-L-ARABINO-HEX-1-ENITOL")
| SpectraBase Compound ID | HLNz2gmjSSD |
|---|---|
| InChI | InChI=1S/C50H60O6SeSi2/c1-36-44(43(51)34-35-52-36)54-48-47(57-38-24-14-9-15-25-38)46(56-59(50(6,7)8,41-30-20-12-21-31-41)42-32-22-13-23-33-42)45(37(2)53-48)55-58(49(3,4)5,39-26-16-10-17-27-39)40-28-18-11-19-29-40/h9-37,43-48,51H,1-8H3/t36-,37-,43-,44-,45-,46+,47-,48+/m1/s1 |
| InChIKey | KGRQPTPMODQYOM-JLSBVJAPSA-N |
| Mol Weight | 892.2 g/mol |
| Molecular Formula | C50H60O6SeSi2 |
| Exact Mass | 892.309365 g/mol |
| Enantiomer InChIKey | KGRQPTPMODQYOM-WVYUXCGZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
8-O-(TERT.-BUTYLDIPHENYLSILYL)-7-DEOXY-7-DIALLYLAMINO-1,2,3,4-DI-O-ISOPROPYLIDENE-BETA-L-ERYTHRO-D-GALACTO-OCTOSE
[2S,3R,4S,5S,(7E)]-2,4-DIACETOXY-N-BENZYL-5-(TERT.-BUTYLDIPHENYLSILYLOXY)-8-PHENYL-3-(TOSYLAMINO)-OCT-7-ENAMIDE
(1'S,2'S)-Methyl 6-O-tert-butyldiphenylsilyl-3,4-O-(1',2'-dimethoxycyclohexane-1',2'-diyl)-.alpha.,D-mannopyranoside
WITPEVHSJSEFPK-DKCLEOKNSA-N
(5-ALPHA-CHOLEST-3-BETA-YL)-ALPHA-D-GLUCOPYRANOSIDE
(5-ALPHA-CHOLEST-3-ALPHA-YL)-ALPHA-D-GLUCOPYRANOSIDE
(5-ALPHA-CHOLEST-3-BETA-YL)-BETA-D-GLUCOPYRANOSIDE
1-(5a-Cholestan-3a-yl).alpha.-D-glucopyranoside
PLANTAMAJOSIDE-PERACETYALTED
| Title | Journal or Book | Year |
|---|---|---|
| Simple oxidation of 3-O-silylated glycals: application in deblocking 3-O-protected glycals | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |