beta-CYCLODEXTRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7QiSDprCB4c |
|---|---|
| InChI | InChI=1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,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 | WHGYBXFWUBPSRW-LTUNTNJISA-N |
| Mol Weight | 1135.0 g/mol |
| Molecular Formula | C42H70O35 |
| Exact Mass | 1134.369764 g/mol |
| Enantiomer InChIKey | WHGYBXFWUBPSRW-NNNODWGWSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
.beta.-Cyclodextrine fragment
γ-Cyclodextrin W8
Gamma-cyclodextrin hydrate
Cellopentaose
ALPHA-L-RHA-(1->4)-ALPHA-L-RHA-OME
BETA-L-FUC-(1->4)-ALPHA-L-RHA-OME
Methyl 4-O.alpha.-L-rhamnopyranosyl.alpha.-L-rhamnopyranoside
(BETA-GALACTOPYRANOSYL)-(1->4)-2-DEOXY-SCYLLO-INOSOSE;HYDRATE-FORM
BETA-D-GALACTOPYRANOSYL-(1->4)-(1-DEOXY-D-GLUCITYL)-(1->N)-CYSTEAMINE
| Title | Journal or Book | Year |
|---|---|---|
| One- and two-dimensional NMR study of complexation of ursodeoxycholic acid with β-cyclodextrin | J. Chem. Soc., Perkin Trans. 2 | 1996 |
This compound is available in the following databases:
KnowItAll IR Spectral Library
Author: Wiley
Wiley's KnowItAll IR Spectral Library offers access to the world's largest collection of high-quality infrared spectra, including the renowned Sadtler databases. Learn more.
KnowItAll Raman Spectral Library
Author: Wiley
Wiley's KnowItAll Raman Spectral Library offers access to the world's largest collection of high-quality Raman spectra, including the renowned Sadtler databases. Learn more.
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.