CYLINDROCYCLOPHANE_C_2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CC3jF8rmwL3 |
|---|---|
| InChI | InChI=1S/C36H54Cl2O5/c1-4-5-13-26-14-8-6-11-23(2)18-25-19-29(39)34(30(40)20-25)27(16-10-17-33(37)38)15-9-7-12-24(3)36(43)28-21-31(41)35(26)32(42)22-28/h19-24,26-27,33,36,39-43H,4-18H2,1-3H3/t23-,24-,26-,27+,36+/m0/s1 |
| InChIKey | NEHSJAVXGQMVJK-JSTSWHIPSA-N |
| Mol Weight | 637.7 g/mol |
| Molecular Formula | C36H54Cl2O5 |
| Exact Mass | 636.33483 g/mol |
| Enantiomer InChIKey | NEHSJAVXGQMVJK-NXRHCUIZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CYLINDROCYCLOPHANE_C_4
CYLINDROCYCLOPHANE_C_3
CYLINDROCYCLOPHANE_C_1
CARBAMIDOCYCLOPHANE_E
1,3-Benzenediol, 2-[5-methyl-2-(1-methylethyl)cyclohexyl]-5-pentyl-
trans-tetrahydrocannabidiol
1(R)-Tetrahydrocannabidiol
cis-Tetrahydrocannabidiol
Tetrahydrocannabidiol
2-(3-Methyl-2-cyclohexen-1-yl)-1,3-dimethylolivetol
| 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.