3,4-DI-O-BENZYL-6-O-TRIETHYLSILYL-D-GLUCAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JOESETFtVQR |
|---|---|
| InChI | InChI=1S/C26H36O4Si/c1-4-31(5-2,6-3)30-21-25-26(29-20-23-15-11-8-12-16-23)24(17-18-27-25)28-19-22-13-9-7-10-14-22/h7-18,24-26H,4-6,19-21H2,1-3H3/t24-,25-,26+/m1/s1 |
| InChIKey | RLYNQEQTVCIHTA-CYXNTTPDSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C26H36O4Si |
| Exact Mass | 440.238286 g/mol |
| Enantiomer InChIKey | RLYNQEQTVCIHTA-KKUQBAQOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-D-GALACTO-HEPT-1-ENITOL
3,4,5,7-TETRA-O-BENZYL-1,2-DIDEOXY-L-ALTRO-HEPT-1-ENITOL
(2S,3S,4R)-4-Benzyloxy-1-tert-Butyldimethylsiloxy-2,3-isopropyidenedioxypentane
(1S,2R,3R,4S)-2,3-DI-O-ACETYL-1,4-DI-O-BENZYLCONDURITOL-B
(-)-(1S,2R,3R,4R)-1,4-Di-O-Bebzyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetraol
(3aR,4S,7S,7aR)-2,2-dimethyl-4,7-bis(phenylmethoxy)-3a,4,7,7a-tetrahydro-1,3-benzodioxole
(-)-(1R,2R,3R,4R)-1,4-Di-O-Bebzyl-2,3-O-isopropylidenecyclohex-5-ene-1,2,3,4-tetraol
(5R,5'R)-5,5'-[(1R,2R)-1,2-Dibenzyloxyethane-1,2-diyl]bis[2(5H)-furanone]
METHYL 2,3,4-TRI-O-BENZYL-ALPHA-D-XYLOPYRANOSYL
2-(2,3,5-TRI-O-BENZYL-ALPHA-L-ARABINOFURANOSYL)-ETHYL-ALDEHYDE
| Title | Journal or Book | Year |
|---|---|---|
|
The Particular Sensitivity of Silyl Ethers of |
The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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