KALIHINOL-S
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2n57xmrwK1W |
|---|---|
| InChI | InChI=1S/C22H35ClN2O3S/c1-19(2)16(23)8-11-22(5,28-19)15-6-9-20(3,25-13-29)14-7-10-21(4,27)18(17(14)15)24-12-26/h12,14-18,27H,6-11H2,1-5H3,(H,24,26)/t14-,15-,16-,17-,18+,20-,21+,22+/m0/s1 |
| InChIKey | JJCHVOBKBZMVBH-QJUHQHJTSA-N |
| Mol Weight | 443.0 g/mol |
| Molecular Formula | C22H35ClN2O3S |
| Exact Mass | 442.205692 g/mol |
| Enantiomer InChIKey | JJCHVOBKBZMVBH-CGYKTZFGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KALIHINOL-O
KALIHINOL-I
(TRANS)-KALIHINOL-N
10-ISOTHIOCYANOTOKALIHINOL-G
10-EPI-KALIHINOL-H
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.]-(+)-
10-ISOTHIOCYANOTOKALIHINOL-C
(TRANS)-KALIHINOL-M
10-EPI-ISOKALIHINOL-H
| 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.