KALIHINOL-P
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4pNd5A3VbHo |
|---|---|
| InChI | InChI=1S/C22H34ClN2O2S/c1-19(2)16(23)9-12-22(5,27-19)15-7-10-20(3,24-6)14-8-11-21(4,26)18(17(14)15)25-13-28/h6,14-18,26H,7-12H2,1-5H3/t14-,15-,16-,17-,18+,20-,21+,22+/m0/s1 |
| InChIKey | COZSSYOASVDNTD-QJUHQHJTSA-N |
| Mol Weight | 426.0 g/mol |
| Molecular Formula | C22H34ClN2O2S |
| Exact Mass | 425.202952 g/mol |
| Enantiomer InChIKey | COZSSYOASVDNTD-CGYKTZFGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- KALIHINOL-Q
KALIHINOL-R
KALIHINOL-I
KALIHINOL-J
KALIHINOL-S
KALIHINOL-O
(TRANS)-KALIHINOL-N
4-Androsten-4-chloro-17α-methyl-17β-ol-3-one
15-Hydroxypregna-1,4-diene-3,20-dione
2-[14-Methyl 12-methoxypodocarpa-8,11,13-triene-19-oate)]ethanal
Pregn-5-ene-1,3,21-triol, 20-methyl-, 3-acetate, (1.alpha.,3.beta.,20S)-
| 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.