CYLINDROCYCLOPHANE_C_3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5SBUeHMSimS |
|---|---|
| InChI | InChI=1S/C36H53Cl3O5/c1-23-10-3-5-12-26(14-7-8-17-37)35-31(42)21-28(22-32(35)43)36(44)24(2)11-4-6-13-27(15-9-16-33(38)39)34-29(40)19-25(18-23)20-30(34)41/h19-24,26-27,33,36,40-44H,3-18H2,1-2H3/t23-,24-,26+,27+,36+/m0/s1 |
| InChIKey | GTLHTVNKXAOYFH-NEYNPXGUSA-N |
| Mol Weight | 672.2 g/mol |
| Molecular Formula | C36H53Cl3O5 |
| Exact Mass | 670.295858 g/mol |
| Enantiomer InChIKey | GTLHTVNKXAOYFH-MOXRYTKWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CYLINDROCYCLOPHANE_C_4
CYLINDROCYCLOPHANE_C_2
CYLINDROCYCLOPHANE_C_1
CARBAMIDOCYCLOPHANE_E
Tetrahydrocannabidiol
trans-tetrahydrocannabidiol
1(R)-Tetrahydrocannabidiol
cis-Tetrahydrocannabidiol
1,3-Benzenediol, 2-[5-methyl-2-(1-methylethyl)cyclohexyl]-5-pentyl-
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.