HEPTAKIS-(2,3,6-TRI-O-METHYL)-BETA-CYCLODEXTRIN;TRIMEB
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GzVGNJz8DUa |
|---|---|
| InChI | InChI=1S/C63H112O35/c1-64-22-29-36-43(71-8)50(78-15)57(85-29)93-37-30(23-65-2)87-59(52(80-17)44(37)72-9)95-39-32(25-67-4)89-61(54(82-19)46(39)74-11)97-41-34(27-69-6)91-63(56(84-21)48(41)76-13)98-42-35(28-70-7)90-62(55(83-20)49(42)77-14)96-40-33(26-68-5)88-60(53(81-18)47(40)75-12)94-38-31(24-66-3)86-58(92-36)51(79-16)45(38)73-10/h29-63H,22-28H2,1-21H3/t29-,30-,31-,32-,33-,34-,35-,36+,37+,38+,39+,40+,41+,42+,43+,44+,45+,46+,47+,48+,49+,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,62+,63+/m0/s1 |
| InChIKey | DSDAICPXUXPBCC-YVJURFEKSA-N |
| Mol Weight | 1429.6 g/mol |
| Molecular Formula | C63H112O35 |
| Exact Mass | 1428.698415 g/mol |
| Enantiomer InChIKey | DSDAICPXUXPBCC-FQXZVEHESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
γ-Methyl-Cyclodextrin
α-Methyl-Cyclodextrin W6 M1,8
Tri-O-methyl-amylose fragment
Per-O-methyl-cyclohexaamylose
.alpha.-D-Glucofuranoside, methyl 2,3,6-tri-O-methyl-5-O-(2,3,4,6-tetra-O-methyl-.alpha.-D-glucopyrano syl)-
.beta.-D-Glucofuranoside, methyl 2,3,6-tri-O-methyl-5-O-(2,3,4,6-tetra-O-methyl-.alpha.-D-glucopyrano syl)-
Methyl-β-cyclodextrin
2,6-Per-O-methyl-B-cyclodextrin
HEPTAKIS-(2,6-DI-O-METHYL)-BETA-CYCLODEXTRIN;DIMEB
| Title | Journal or Book | Year |
|---|---|---|
| The unambiguous assignment of NMR spectra of per-O-methylated 6-mono and 6,6-diamino-β-cyclodextrins | Canadian Journal of Chemistry | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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