HEXAKIS-(2,3-DI-O-METHYL-6-DEOXY-6-IODO)-ALPHA-CYCLODEXTRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ano2bYa3YPk |
|---|---|
| InChI | InChI=1S/C48H78I6O24/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/h19-48H,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 | WUBRKFRHRYJQET-LZJZZLLASA-N |
| Mol Weight | 1800.6 g/mol |
| Molecular Formula | C48H78I6O24 |
| Exact Mass | 1799.915123 g/mol |
| Enantiomer InChIKey | WUBRKFRHRYJQET-LSGXYGHMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
Tri-O-methyl-amylose fragment
α-Methyl-Cyclodextrin W6 M1,8
HEPTAKIS-(2,3,6-TRI-O-METHYL)-BETA-CYCLODEXTRIN;TRIMEB
γ-Methyl-Cyclodextrin
Per-O-methyl-cyclohexaamylose
heneicosa-o-methyl-beta-cyclodextrin
PER-6-O-ALLYL-PER-2,3-DIMETHYL-BETA-CYCLODEXTRIN
D-Glucopyranoside, methyl 3,4,6-tri-O-methyl-2-O-(2,3,4,6-tetra-O-methyl-.beta.-D-glucopyranos yl)-
.beta.-D-Glucofuranoside, methyl 2,3,6-tri-O-methyl-5-O-(2,3,4,6-tetra-O-methyl-.alpha.-D-glucopyrano syl)-
Permethyl-.beta.-D-glucopyranosyl-(1-5)-.alpha.-D-glucofuranose
| 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 |
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.