1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-3-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-PROPANE-1,3-DIOL
Compound with spectra: 1 NMR
![1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-3-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-PROPANE-1,3-DIOL](/api/compound/Joq5sOSm7fE.png?ph=true&h=300&w=458 "1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-3-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-PROPANE-1,3-DIOL")
| SpectraBase Compound ID | Joq5sOSm7fE |
|---|---|
| InChI | InChI=1S/C27H48O22/c28-4-8-12(32)14(34)18(38)26(44-8)48-22-10(6-30)46-24(20(40)16(22)36)42-2-1-3-43-25-21(41)17(37)23(11(7-31)47-25)49-27-19(39)15(35)13(33)9(5-29)45-27/h8-41H,1-7H2/t8-,9-,10-,11+,12-,13-,14+,15+,16-,17+,18-,19-,20-,21+,22-,23+,24+,25+,26-,27-/m1/s1 |
| InChIKey | FPBWZEBAKRIOMU-BPSPCZEJSA-N |
| Mol Weight | 724.7 g/mol |
| Molecular Formula | C27H48O22 |
| Exact Mass | 724.263723 g/mol |
| Enantiomer InChIKey | FPBWZEBAKRIOMU-JGELRKADSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
3-AMINOPROPYL-4-O-(ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-4-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-BUTANE-1,4-DIOL
1,4-BIS-[O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]]-BUTANE-1,4-DIOL
1,4-BIS-[O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]]-BUTANE-1,4-DIOL
6-AMINOHEXYL-4-O-ALPHA-D-GALACTOPYRANOSYL-BETA-D-GALACTOPYRANOSIDE
6-AMINOHEXYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDE
n-Dodecyl beta-D-maltoside
DEC-9-ENYL-beta-D-GALAKTOPYRANOSYL-(1->4)-alpha-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of α,α-, α,β-, and β,β-(dimaltoside)s of ethane-1,2-diol, propane-1,3-diol, and butane-1,4-diol: A proposal for an initial adhesion mode | Carbohydrate Research | 1998 |