CYLINDROCYCLOPHANE_C_1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Wra5lvTzI3 |
|---|---|
| InChI | InChI=1S/C36H55ClO5/c1-4-5-14-27-15-8-6-12-24(2)19-26-20-30(38)34(31(39)21-26)28(17-10-11-18-37)16-9-7-13-25(3)36(42)29-22-32(40)35(27)33(41)23-29/h20-25,27-28,36,38-42H,4-19H2,1-3H3/t24-,25-,27-,28+,36+/m0/s1 |
| InChIKey | ADIDLTWFZOYUMC-OECKDMSPSA-N |
| Mol Weight | 603.3 g/mol |
| Molecular Formula | C36H55ClO5 |
| Exact Mass | 602.373803 g/mol |
| Enantiomer InChIKey | ADIDLTWFZOYUMC-ORTFDIERSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CYLINDROCYCLOPHANE_C_2
CYLINDROCYCLOPHANE_C_4
cis-Tetrahydrocannabidiol
2'-(1-Methyl-1-cyclohexen-3-yl)-5'-(1,1-dimethylheptyl)resorcinol
2-(3-Methyl-2-cyclohexen-1-yl)-1,3-dimethylolivetol
Cannabicyclohexanol
CP 47,497-C6-homolog
CP 47,497-C9-homolog
2-[2-HYDROXY-4-(TRIISOPROPYLSILANYLOXYMETHYL)-PHENYL]-METHYLHEPTANE-2,6-DIOL
(7-S,11-S)-(+)-12-ACETOXYSYNDONIC_ACID;4-[(2-S,6-S)-7-ACETOXY-2-HYDROXY-6-METHYLHEPTAN-2-YL]-3-HYDROXYBENZOIC_ACID
| 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.