CYLINDROCYCLOPHANE_F_4
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3lKz1B0Cfrn |
|---|---|
| InChI | InChI=1S/C36H52Cl4O4/c1-23-9-3-5-11-27(13-7-15-33(37)38)36-31(43)21-26(22-32(36)44)18-24(2)10-4-6-12-28(14-8-16-34(39)40)35-29(41)19-25(17-23)20-30(35)42/h19-24,27-28,33-34,41-44H,3-18H2,1-2H3/t23-,24-,27+,28+/m0/s1 |
| InChIKey | QZEVGBIFKZJWPF-KBJUPQRZSA-N |
| Mol Weight | 690.6 g/mol |
| Molecular Formula | C36H52Cl4O4 |
| Exact Mass | 688.261971 g/mol |
| Enantiomer InChIKey | QZEVGBIFKZJWPF-ZBVBGGFBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Cylindrocyclophane F
2-(2-Cyclopenten-1-yl)olivetol
2-Cyclopentyl-1,3-dimethoxy-5-pentylbenzene
Phenol, 3-methoxy-2-(9-methyldecyl)-5-pentyl-
Phenol, 3-methoxy-2-(9-methyldecyl)-5-(4-methylpentyl)-
Phenol, 2-decyl-3-methoxy-5-(4-methylpentyl)-
4-Cyclohexyl-2-methoxy-1-(3-methylbutyl)benzene
Phenol, 2-decyl-3-methoxy-5-pentyl-
1-[4-(7-bromo-1,1-dimethyl-heptyl)-2,6-dihydroxy-phenyl]ethanone
1,4-Benzenediol, 2-(1,1-dimethylethyl)-5-(2-hydroxy-2-methylpropyl)-
| 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.