MONO-(6-DEOXY-6-THIOL)-BETA-CYCLODEXTRIN;CD(0)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B6x3v2ylhDr |
|---|---|
| InChI | InChI=1S/C42H70O34S/c43-1-8-29-16(50)23(57)37(64-8)72-31-10(3-45)66-39(25(59)18(31)52)74-33-12(5-47)68-41(27(61)20(33)54)76-35-14(7-77)69-42(28(62)21(35)55)75-34-13(6-48)67-40(26(60)19(34)53)73-32-11(4-46)65-38(24(58)17(32)51)71-30-9(2-44)63-36(70-29)22(56)15(30)49/h8-62,77H,1-7H2/t8-,9+,10+,11-,12-,13+,14-,15+,16-,17-,18+,19+,20-,21-,22+,23-,24-,25+,26+,27-,28-,29-,30+,31+,32-,33-,34+,35-,36+,37-,38-,39+,40+,41-,42-/m1/s1 |
| InChIKey | KBQFCFNGXZCYMC-IVZMUOBOSA-N |
| Mol Weight | 1151.0 g/mol |
| Molecular Formula | C42H70O34S |
| Exact Mass | 1150.34692 g/mol |
| Enantiomer InChIKey | KBQFCFNGXZCYMC-CHWHGCQDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2S)-GLYCEROL
2-O-[4-O-[4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSYL]-3-DEOXY-(2R)-GLYCEROL
6a,6c,6E-Tri-O-methyl-cycloheptaamylose
6a,6c,6E-Tri-O-methyl-cyclohexaamylose
6a,6c,6E,6G-Tetra-O-methyl-cyclooctaamylose
SACCHARIDE-A;4(5)-O-BETA-GALACTOPYRANOSYL-ALPHA-MALTOPENTAOSE
BETA-D-MANNOPYRANOSYL-(1->4)-BETA-D-MANNOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSIDE
BETA-D-MANNOPYRANOSYL-(1->4)-BETA-D-MANNOPYRANOSYL-(1->4)-ALPHA-D-MANNOPYRANOSIDE
BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDE
ALPHA-MALTOTRIOSE;ALPHA-D-GLUCOPYRANOSYL-(1->4)-O-ALPHA-D-GLUCOPYRANOSYL-(1->4)-ALPHA-D-GLUCOPYRANOSIDE;REFERENCE-10
| Title | Journal or Book | Year |
|---|---|---|
| Controlled Orientation of Cyclodextrin Derivatives Immobilized on Gold Surfaces | Journal of the American Chemical Society | 1996 |
This compound is available in the following databases:
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.