HEXAKIS-(2,3-DI-O-METHYL)-ALPHA-CYCLODEXTRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5sM4tZh62Wf |
|---|---|
| InChI | InChI=1S/C48H84O30/c1-55-31-25-19(13-49)67-43(37(31)61-7)74-26-20(14-50)69-45(39(63-9)32(26)56-2)76-28-22(16-52)71-47(41(65-11)34(28)58-4)78-30-24(18-54)72-48(42(66-12)36(30)60-6)77-29-23(17-53)70-46(40(64-10)35(29)59-5)75-27-21(15-51)68-44(73-25)38(62-8)33(27)57-3/h19-54H,13-18H2,1-12H3/t19-,20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31+,32+,33+,34+,35+,36+,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-/m1/s1 |
| InChIKey | OZAPVJXZLWCMMI-LZJZZLLASA-N |
| Mol Weight | 1141.2 g/mol |
| Molecular Formula | C48H84O30 |
| Exact Mass | 1140.504741 g/mol |
| Enantiomer InChIKey | OZAPVJXZLWCMMI-LSGXYGHMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
HEPTAKIS-(2-O-METHYL)-CYCLOMALTOHEPTAOSE
Methyl-β-cyclodextrin
Methyl-2,3-di-O-methyl-4-O-[(2,3-di-O-methyl.alpha.l-rhamnopyranosyl)-4-O-(2,3,4-tri-O-methyl.alpha.l-rhamnopyranosyl)].alpha.l-rhamnopyranoside
6a,6c,6E,6G-Tetra-O-methyl-cyclooctaamylose
6a,6c,6E-Tri-O-methyl-cyclohexaamylose
6a,6c,6E-Tri-O-methyl-cycloheptaamylose
METHYL-BETA-D-CELLOPENTAOSE
METHYL-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-O-alpha-D-GLUCOPYRANOSIDE
SACCHARIDE-M;METHYL-ALPHA-MALTOTRIOSIDE;METHYL-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-BETA-D-CELLOTETRAOSE
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis and structural mapping of unsymmetrical chemically modified α-cyclodextrins by high-field nuclear magnetic resonance spectroscopy | J. Chem. Soc., Perkin Trans. 2 | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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