1,3,4,5-TETRA-O-BENZYL-7-O-(TERT.-BUTYLDIMETHYLSILYL)-L-GLYCERO-L-GALACTO-HEPTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1tKkC3SOgnW |
|---|---|
| InChI | InChI=1S/C41H54O7Si/c1-41(2,3)49(4,5)48-31-37(43)39(46-28-34-22-14-8-15-23-34)40(47-29-35-24-16-9-17-25-35)38(45-27-33-20-12-7-13-21-33)36(42)30-44-26-32-18-10-6-11-19-32/h6-25,36-40,42-43H,26-31H2,1-5H3/t36-,37+,38+,39-,40+/m1/s1 |
| InChIKey | DCWZVPDYOBMDLN-PLLMGOPLSA-N |
| Mol Weight | 687.0 g/mol |
| Molecular Formula | C41H54O7Si |
| Exact Mass | 686.363881 g/mol |
| Enantiomer InChIKey | DCWZVPDYOBMDLN-UHBFVKAMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-glycero-L-gulo-Heptitol, 2,6-anhydro-1,3,4,5,7-pentakis-O-(phenylmethyl)-
3,4-DI-O-BENZYL-6-O-TERT.-BUTYL-DIMETHYLSILYL-D-GLUCAL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-3,4,5-TRI-O-METHYL-6-O-TRITYL-L-GALACITOL
6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GLUCITOL
D-Arabinitol, 4-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3,5-tris-O-(phenylmethyl)-
5,6,7-Tri-O-benzyl-2,2,3,3-tetradehydro-2,3-dideoxy-D-ido-octose diethyl acetal
(1R,4R,5R,6R)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-1-cyclohex-2-enol
(1S,4R,5R,6R)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-1-cyclohex-2-enol
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GALACITOL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GLUCITOL
| Title | Journal or Book | Year |
|---|---|---|
| α- and β-Homogalactonojirimycins (α- and β-Homogalactostatins) synthesis and further biological evaluation | Bioorganic & Medicinal Chemistry | 2001 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.