KALIHINOL-T
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JcZxANGEfsZ |
|---|---|
| InChI | InChI=1S/C22H34ClN2O2S/c1-19(2,25-13-28)16-9-12-22(5,27-16)15-7-10-20(3,24-6)14-8-11-21(4,26)18(23)17(14)15/h6,14-18,26H,7-12H2,1-5H3/t14-,15-,16-,17-,18+,20-,21+,22+/m0/s1 |
| InChIKey | ATNNGCLNMPWFGP-QJUHQHJTSA-N |
| Mol Weight | 426.0 g/mol |
| Molecular Formula | C22H34ClN2O2S |
| Exact Mass | 425.202952 g/mol |
| Enantiomer InChIKey | ATNNGCLNMPWFGP-CGYKTZFGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KALIHINOL-L
KALIHINOL-K
Pregn-4-ene-3,6-dione
3.beta.-[(t-Butyldimethylsilyl)oxy]-26-(pivaloyloxy)cholest-5.alpha.-an-7-ol
(22S)-22-AMINOCHOLEST-5-EN-3-BETA-OL
22R-Amino-cholesterol
(22R)-22-AMINOCHOLEST-5-EN-3-BETA-OL
DEGRADANT_A
(+)-Gomisin K3 acetate
KAEMPFEROL-3-O-ALPHA-L-5''-ACETYL-ARABINOFURANOSIDE
| 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.