KALIHINOL-O
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B8XezoOsplq |
|---|---|
| InChI | InChI=1S/C22H34ClN2O2S/c1-19(2)16(23)9-12-22(5,27-19)15-7-10-20(3,25-13-28)14-8-11-21(4,26)18(24-6)17(14)15/h6,14-18,26H,7-12H2,1-5H3/t14-,15-,16+,17-,18+,20-,21+,22+/m0/s1 |
| InChIKey | KOOUYHHGWSJXEL-JVKCDKLRSA-N |
| Mol Weight | 426.0 g/mol |
| Molecular Formula | C22H34ClN2O2S |
| Exact Mass | 425.202952 g/mol |
| Enantiomer InChIKey | KOOUYHHGWSJXEL-QAYPUQKFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10-ISOTHIOCYANOTOKALIHINOL-C
10-EPI-KALIHINOL-H
10-ISOTHIOCYANOTOKALIHINOL-G
2-Naphthalenol, decahydro-1-isocyano-5-isothiocyanato-2,5-dimethyl-8-[tetrahydro-5-(1-isocyano-1-methylethyl)-2-methyl-2-furanyl]-, [1.alpha.,2.beta.,4a.alpha.,5.alpha.,8.beta.(2R*,5S*),8a.beta.]-(+)-
KALIHINOL-S
KALIHINOL-I
(TRANS)-KALIHINOL-N
DELTA-9-KALIHINOL-Y
(TRANS)-KALIHINOL-M
Pregn-4-en-3-one, 20,21-[(methyleneborylene)bis(oxy)]-, (20R)-
| Title | Journal or Book | Year |
|---|---|---|
| Antifouling and cytotoxic constituents from the South China Sea sponge Acanthella cavernosa | Tetrahedron | 2012 |
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.