ACETYLATED-ALPHA-CELLOBIOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AH2X9EJmcaa |
|---|---|
| InChI | InChI=1S/C37H56O20/c1-9-46-29(45)16-14-12-10-11-13-15-17-47-36-34(53-25(7)43)33(52-24(6)42)31(28(55-36)19-49-21(3)39)57-37-35(54-26(8)44)32(51-23(5)41)30(50-22(4)40)27(56-37)18-48-20(2)38/h27-28,30-37H,9-19H2,1-8H3/t27-,28-,30-,31-,32+,33+,34-,35-,36+,37+/m0/s1 |
| InChIKey | FWLDLPDEPCVDIJ-FZGDINSBSA-N |
| Mol Weight | 820.8 g/mol |
| Molecular Formula | C37H56O20 |
| Exact Mass | 820.336494 g/mol |
| Enantiomer InChIKey | FWLDLPDEPCVDIJ-QKOLNEOWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- ACETYLATED-BETA-MALTOSIDE
(6-Chloro-hex-1-yl)-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside)-b-d-glucopyranoside
#23;N-PENTENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANO
3-AZIDOPROPYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYARNOSYL)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(3S)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(3R)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
2-AZIDOETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Stannic tetrachloride catalysed glycosylation of 8-ethoxycarbonyloctanol by cellobiose, lactose, and maltose octaacetates; synthesis of α- and β-glycosidic linkages | Canadian Journal of Chemistry | 1979 |
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.