(1R,4S,5R,6S)-5,6-BIS-(TERT.-BUTYLDIMETHYLSILANYLOXY)-2-OXABICYCLO-[2.2.1]-HEPTAN-3-ONE
Compound with spectra: 1 NMR
![(1R,4S,5R,6S)-5,6-BIS-(TERT.-BUTYLDIMETHYLSILANYLOXY)-2-OXABICYCLO-[2.2.1]-HEPTAN-3-ONE](/api/compound/D1Y5KRZ28V8.png?ph=true&h=300&w=458 "(1R,4S,5R,6S)-5,6-BIS-(TERT.-BUTYLDIMETHYLSILANYLOXY)-2-OXABICYCLO-[2.2.1]-HEPTAN-3-ONE")
| SpectraBase Compound ID | D1Y5KRZ28V8 |
|---|---|
| InChI | InChI=1S/C18H36O4Si2/c1-17(2,3)23(7,8)21-14-12-11-13(20-16(12)19)15(14)22-24(9,10)18(4,5)6/h12-15H,11H2,1-10H3/t12-,13+,14+,15-/m0/s1 |
| InChIKey | FLEUTWQXKIETOF-YJNKXOJESA-N |
| Mol Weight | 372.7 g/mol |
| Molecular Formula | C18H36O4Si2 |
| Exact Mass | 372.215213 g/mol |
| Enantiomer InChIKey | FLEUTWQXKIETOF-CBBWQLFWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 2-O-Methyl-3,4,5-tris-[(1,1-dimethylethyl)dimethylsilyl]-L-guloronate
(6E)-6,7,8,9-Tetradeoxy-3,4,5-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-8-methyl-2-O-methyl-L-gulonon-6-enoic acid
(+)-2,5-ANHYDRO-3,4,6-O-TRIS-[(TERT.-BUTYL)-DIMETHYLSILYL]-D-ALLONTHIAMIDE
1-BENZAMIDO-2,5-ANHYDRO-1-DEOXY-3,4,6-O-TRIS-[(TERT.-BUTYL)-DIMETHYLSILYL]-D-ALLITOL
(-)-(1R,5R,6S)-5,6-BIS-([(TERT.-BUTYL)-DIMETHYLSILYL]-OXY)-2-OXO-CYCLOHEX-3-EN-1-YL-ACETATE
BENZYL-4-C-[(TERT.-BUTOXYCARBONYL)-AMINO]-METHYL-2,3-DI-O-(TERT.-BUTYLDIMETHYLSILYL)-4-DEOXY-ALPHA-D-ARABINOPYRANOSIDE
2,3,5,6,7-Penta-O-trimethylsilyl-D-glycero-L-mannoheptono-1,4-lactone
D-glycero-D-gulo-Heptonic acid, 2,3,5,6,7-pentakis-O-(trimethylsilyl)-, .gamma.-lactone
2,3,5,6,7-Penta-O-trimethylsilyl-D-glycero-D-guloheptono-1,4-lactone
| Title | Journal or Book | Year |
|---|---|---|
|
Variable Strategy toward Carbasugars and Relatives. 2.1 Diversity-Based Synthesis of β- |
The Journal of Organic Chemistry | 2001 |