CYLINDROCYCLOPHANE_A_4
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D6BrV9aJZdD |
|---|---|
| InChI | InChI=1S/C36H52Cl4O6/c1-21-9-3-5-11-23(13-7-15-31(37)38)34-29(43)19-26(20-30(34)44)36(46)22(2)10-4-6-12-24(14-8-16-32(39)40)33-27(41)17-25(35(21)45)18-28(33)42/h17-24,31-32,35-36,41-46H,3-16H2,1-2H3/t21-,22-,23+,24+,35+,36+/m0/s1 |
| InChIKey | NCSNQRGCQJNJTK-PLKRWIMUSA-N |
| Mol Weight | 722.6 g/mol |
| Molecular Formula | C36H52Cl4O6 |
| Exact Mass | 720.2518 g/mol |
| Enantiomer InChIKey | NCSNQRGCQJNJTK-GSMOBPIJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CYLINDROCYCLOPHANE_A_1
CYLINDROCYCLOPHANE-A
4-Cyclohexyl-3,5-dimethoxy-1,1'-biphenyl
2-Chloro-6-cyclopentyl-3,5-xylenol
(-)-CURCUTRIOLAMIDE
3-(2,4,6-Trimethoxy-phenyl)-cyclohexanone
(4R)-4-(2,3-dimethoxy-4-methyl-phenyl)pentanal
1-(3-Bromo-n-propyl)-8-methoxy-1,2,3,4-tetrahydronaphthalene
2-[1',2',3',4'-Tetrahydro-8'-methoxy-1'-naphthyl)ethanol
1-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]ethanone
| Title | Journal or Book | Year |
|---|---|---|
| Cylindrocyclophanes with Proteasome Inhibitory Activity from the Cyanobacterium Nostoc sp. | Journal of Natural Products | 2010 |
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.