CYLINDROCYCLOPHANE_A_3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EmtcJLlMTi7 |
|---|---|
| InChI | InChI=1S/C36H53Cl3O6/c1-22-10-3-5-12-24(14-7-8-17-37)33-28(40)18-26(19-29(33)41)35(44)23(2)11-4-6-13-25(15-9-16-32(38)39)34-30(42)20-27(36(22)45)21-31(34)43/h18-25,32,35-36,40-45H,3-17H2,1-2H3/t22-,23-,24+,25+,35+,36+/m0/s1 |
| InChIKey | LHICTIBASFRESH-IULTZZOBSA-N |
| Mol Weight | 688.2 g/mol |
| Molecular Formula | C36H53Cl3O6 |
| Exact Mass | 686.290773 g/mol |
| Enantiomer InChIKey | LHICTIBASFRESH-ZTGGPLMWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CYLINDROCYCLOPHANE_A_4
CYLINDROCYCLOPHANE_A_1
CYLINDROCYCLOPHANE_A_B4
2-Chloro-6-cyclopentyl-3,5-xylenol
2-(2-adamantyl)-4-methoxy-phenol
2-(3',7'-dimethyloctyl)-1,3-bis(trimethylsilyloxy)-5-[(5"-trimethylsilyloxy)pentylbenzene
12-O-Acetylwaraterpol
(-)-CURCUTRIOLAMIDE
3-(2,4,6-Trimethoxy-phenyl)-cyclohexanone
1-(3-Bromo-n-propyl)-8-methoxy-1,2,3,4-tetrahydronaphthalene
| 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.