METHYL-3,4-O-ISOPROPYLIDENE-6-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KgOb8kjKdFM |
|---|---|
| InChI | InChI=1S/C11H20O6/c1-11(2)16-8-6(5-13-3)15-10(14-4)7(12)9(8)17-11/h6-10,12H,5H2,1-4H3/t6-,7-,8+,9-,10+/m0/s1 |
| InChIKey | BEILVTANYMWAMI-GENCIFFESA-N |
| Mol Weight | 248.27 g/mol |
| Molecular Formula | C11H20O6 |
| Exact Mass | 248.125988 g/mol |
| Enantiomer InChIKey | BEILVTANYMWAMI-SPFKKGSWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,6-Anhydro-2,3-O-isopropylidene-b-d-gulopyranose
1,6-ANHYDRO-3,4-O-ISOPROPYLIDENE-BETA-D-TALOPYRANOSE
.beta.-D-Talopyranose, 1,6-anhydro-3,4-O-(1-methylethylidene)-
1,6-Anhydro-b-d-idopyranose
(3aR,4S,6S,7R,7aR)-4-(bromomethyl)-6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
.beta.-D-Galactopyranoside, methyl 6-bromo-6-deoxy-3,4-O-(1-methylethylidene)-
2,3-O-Acetonemannosan
4',6'-ACETONIDE-8Z-DECAENE-4,6-DIYNE-1-O-BETA-D-GLUCOPYRANOSIDE;CARTHAMOSIDE-A1
METHYL 3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
(2R,3R,4R,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 3,4-Di-O-benzyl-1-O-methyl-L-galactitol, a key precursor of the C33-C37 fragment of calyculins | Journal of the Brazilian Chemical Society | 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.