KMGDCJDRYJVZCA-JQGYYDNOSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ls8OJm6em9a |
|---|---|
| InChI | InChI=1S/C22H29NO4/c1-5-13(2)20-14(3)11-15(4)21(27-20)18-19(24)17(12-23(26)22(18)25)16-9-7-6-8-10-16/h6-10,12-15,20-21,24,26H,5,11H2,1-4H3/t13-,14+,15-,20-,21-/m1/s1 |
| InChIKey | KMGDCJDRYJVZCA-JQGYYDNOSA-N |
| Mol Weight | 371.48 g/mol |
| Molecular Formula | C22H29NO4 |
| Exact Mass | 371.209658 g/mol |
| Enantiomer InChIKey | KMGDCJDRYJVZCA-KUEUIXCOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
No Name
syn-2,3,13,14-Tetra(methoxycarbonyl)-7,7'-dioxabisbicyclo[2.2.1]hept-2-eno[5,6-b:5',6'-b']bisbicyclo[2.2.2]oct-7-eno[5,6-b:5',6'-f]tricyclo[4.2.0.0(2,5)]octane
3-Phenyl-1,5-di[2H5]phenyl-6-oxoverdazyl
KUHISTAFERONE
Dehydrocostus Lactone - 10.alpha.(14)-Epoxide
6-hydroxy-5-{(3-hydroxy-4-methoxyphenyl)[6-hydroxy-1-methyl-4-oxo-2-(propylsulfanyl)-1,4-dihydro-5-pyrimidinyl]methyl}-1-methyl-2-(propylsulfanyl)-4(1H)-pyrimidinone
10,10-Dimethyl-1-(prop-2-en-1-yl)-2-oxatetracyclo[5.4.0.0(4,6).0(7,9)]undecane
(1R,3aR,4S,7R,7aR)-Methyl 3-isopropyl-1-hydroxymethyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoinden-2-carboxylate
N-tert-Butyl-2-(3-azido-2-oxo-5-phenyl-8-methyl-2,3,4,5-tetrahydro-1H-benzazepin-1-yl)ethanoic acid amide
(+/-)-2-(S)-[(E)-1-(R)-NORMAL-BUTYL-3-PHENYL-2-(S(S))-(2-METHOXY-1-NAPHTHYLSULFINYL)-2-PROPEN-1-YL]-CYCLOHEXANONE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive 1,4-Dihydroxy-5-phenyl-2-pyridinone Alkaloids from Septoria pistaciarum | 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.