METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4'-TRI-O-ACETYL-BETA-D-FUCOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9bZRorNbGcf |
|---|---|
| InChI | InChI=1S/C25H36O16/c1-10-18(35-11(2)26)20(37-13(4)28)23(40-16(7)31)25(34-10)33-9-17-19(36-12(3)27)21(38-14(5)29)22(39-15(6)30)24(32-8)41-17/h10,17-25H,9H2,1-8H3/t10-,17+,18+,19-,20+,21-,22+,23-,24-,25-/m0/s1 |
| InChIKey | PPLZPYNVTHDZGJ-JYUZLXRBSA-N |
| Mol Weight | 592.5 g/mol |
| Molecular Formula | C25H36O16 |
| Exact Mass | 592.200335 g/mol |
| Enantiomer InChIKey | PPLZPYNVTHDZGJ-FTAFOOOHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
METHYL 2,3,4-TRI-O-ACETYL-6-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Methyl-tris(B-D-galactopyranoside) decaacetate
METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4'-TRI-O-ACETYL-6',7'-DIDEOXY-BETA-D-GALACTO-HEPTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
METHYL-2,3,4-TRI-O-ACETYL-6-O-(2',3',4'-TRI-O-ACETYL-6'-DEOXY-6'-FLUORO-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
Benzyl-2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyl)-b-d-glucopyranoside
.beta.-D-Ribofuranose, 5-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-glucopyranosyl)-, triacetate
GERANYL_6-O-ALPHA-L-ARABINOFURANOSYL-BETA-D-GLUCOPYRANOSIDE_HEXAACETATE
RHODIOOCTANOSIDE_HEXAACETATE
GERANYL 6-O-beta-D-XYLOPYRANOSYL-beta-D-GLUCOPYRANOSIDE HEXAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Enzymic glycosylation using 6-substituted glycosides as donor substrates: a novel route to functionalised disaccharides | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
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.