METHYL-2-ACETAMIDO-2-DEOXY-4-O-[2-O-(2,6-DIDEOXY-ALPHA-L-LYXO-HEXOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![METHYL-2-ACETAMIDO-2-DEOXY-4-O-[2-O-(2,6-DIDEOXY-ALPHA-L-LYXO-HEXOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE](/api/compound/2PVIzHS02V1.png?ph=true&h=300&w=458 "METHYL-2-ACETAMIDO-2-DEOXY-4-O-[2-O-(2,6-DIDEOXY-ALPHA-L-LYXO-HEXOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 2PVIzHS02V1 |
|---|---|
| InChI | InChI=1S/C21H37NO14/c1-7-14(27)9(26)4-12(32-7)35-19-17(30)15(28)10(5-23)33-21(19)36-18-11(6-24)34-20(31-3)13(16(18)29)22-8(2)25/h7,9-21,23-24,26-30H,4-6H2,1-3H3,(H,22,25)/t7-,9-,10+,11-,12-,13-,14+,15-,16-,17-,18-,19+,20-,21-/m0/s1 |
| InChIKey | BCIOOZSETBEEDA-IKNBTAENSA-N |
| Mol Weight | 527.5 g/mol |
| Molecular Formula | C21H37NO14 |
| Exact Mass | 527.221405 g/mol |
| Enantiomer InChIKey | BCIOOZSETBEEDA-SQZDLARCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
ALPHA-L-FUC-(1->2)-BETA-D-GAL-(1->4)-BETA-D-GLC-N-AC-O-ME
METHYL-2-ACETAMIDO-2-DEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-2-DEOXY-4-O-[2-O-(3,6-DIDEOXY-ALPHA-L-XYLO-HEXOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-2-DEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-6-O-METHYL-BETA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-2-DEOXY-4-O-(BETA-D-GALACTOPYRANOSYL)-2',6-DI-O-(METHANE-1,2-DIYL)-BETA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-2-DEOXY-2',6-ANHYDRO-4-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-2-DEOXY-4-O-[3-DEOXY-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-XYLO-HEXOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE
4-NITROPHENYL-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-2-ACETAMIDO-2-DEOXY-GLUCOPYRANOSIDE
(1R,2R,3S,4S,5S)-3-ACETAMIDO-2,4-DIHYDROXY-5-(HYDROXYMETHYL)-CYCLOPENTYL-2-ACETAMIDO-4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-ALLOPYRANOYSL)-2-DEOXY-BETA-D-ALLOPYRANOSI
4-[2-ACETAMIDO-2-DEOXY-4-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-OXYMETHYL]-1-BENZYL-1H-1,2,3-TRIAZOLE
| Title | Journal or Book | Year |
|---|---|---|
| Molecular recognition XII. The binding of the H human blood group determinants and congeners by a lectin of Galactiatenuiflora | Canadian Journal of Chemistry | 1992 |