METHYL-2,3,4,6-TETRA-O-METHYL-ALPHA-D-MANNOPYRANOSYL-(1->4)-6-O-(TERT.-BUTYLDIPHENYLSILYL)-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FSUd4u6V7ha |
|---|---|
| InChI | InChI=1S/C35H54O11Si/c1-35(2,3)47(23-17-13-11-14-18-23,24-19-15-12-16-20-24)43-22-26-28(30(39-7)31(40-8)33(42-10)44-26)46-34-32(41-9)29(38-6)27(37-5)25(45-34)21-36-4/h11-20,25-34H,21-22H2,1-10H3/t25-,26+,27-,28+,29+,30-,31+,32+,33-,34-/m0/s1 |
| InChIKey | YRPUNLZMMQSZNN-NAEGYZPCSA-N |
| Mol Weight | 678.9 g/mol |
| Molecular Formula | C35H54O11Si |
| Exact Mass | 678.343539 g/mol |
| Enantiomer InChIKey | YRPUNLZMMQSZNN-UEBBXQIOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Methyl (2,3,4,6-tetraacetoxy-.alpha.-D-mannopyranosyl)-(1-> 4)-6-acetoxy-2,3-dimethoxy-.alpha.-D-galactopyranoside
Methyl (2,3,4,6-tetraacetoxy-.beta.-D-mannopyranosyl)-(1-> 4)-6-acetoxy-2,3-dimethoxy-.alpha.-D-galactopyranoside
D-Galactitol, O-2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranosyl-(1.fwdarw.3)-O-[2,3, 4-tri-O-methyl-.beta.-L-arabinopyranosyl-(1.fwdarw.2)]-4,6-di-O-methyl-, diacetate
HEXAKIS-(2-O-ALLYL-3-O-TERT.-BUTYLDIMETHYLSILYL-6-O-METHANESULFONYL)-CYCLOMALTOHEXAOSE
1,2:3,4-DI-O-ISOPROPYLIDENE-6-O-TERT.-BUTYLDIPHENYLSILYL-ALPHA-D-GALACTOPYRANOSE
beta-Lactose 8TMS
maltose, 8TMS
alpha-lactose 8TMS
maltotriitol, 12TMS
METHYL-2,3,6-TRI-O-ACETYL-4-O-(2',3',4'-TRI-O-ACETYL-6'-DEOXY-6'-FLUORO-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Hydrogen Atom Transfer Experiments Provide Chemical Evidence for the Conformational Differences between C- and O-Disaccharides | European Journal of Organic Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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