LYCONADIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4XVcJqCSFYH |
|---|---|
| InChI | InChI=1S/C16H20N2O/c1-8-4-12-11-6-9-7-18(13(11)5-8)16(12)15-10(9)2-3-14(19)17-15/h2-3,8-9,11-13,16H,4-7H2,1H3,(H,17,19)/t8-,9+,11+,12+,13-,16-/m1/s1 |
| InChIKey | RGTBQDIMBCXYGD-OYCUYFROSA-N |
| Mol Weight | 256.35 g/mol |
| Molecular Formula | C16H20N2O |
| Exact Mass | 256.157563 g/mol |
| Enantiomer InChIKey | RGTBQDIMBCXYGD-OWOOBMIYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4-Azido-3-(5-ethylthio-4-phenyl-4H-1,2,4-triazol-3-yl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)(4-bromophenyl)methanone
10b-n-Butyl-1,1-dimethyl-8,9-dimethoxy-1,5,6,10b-tetrahydrooxazolo[4,3-a]isoquinolin-3(2H)-one
Androst-8(14)-en-3-one, 17,19-bis(acetyloxy)-4,4-dimethyl-, (5.alpha.,13.alpha.,17.beta.)-
ethyl 2-[3-(2-furoyl)-4-hydroxy-2-(4-methoxyphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Pentacyclo[4.2.1.1(2.5).1(9.10).0(3.7)]undecan-3-one, 8-bromo-, oxime
(3aS*,8R*,8aS*,8bR*)-2,5-Diphenyl-3a,4,6,7,8a,8b-hexahydro-8-(2',2'-dichloromethylcarbonylamino)cyclopent[e]isoindole-1,3(2H,3aH)-dione
VARIECOLORIN_K
(3aS,4S,4aR,7aS,8S,8aS)-3-(3-nitrophenyl)-6-phenyl-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione
Androst-5-en-17-one, 3-(acetyloxy)-, cyclic 17-(1,2-ethanediyl monothioacetal), (3.beta.)-
(3aR,4R,9aR,9bS)-4-butyl-2-phenyl-6-[(1R)-1-phenylethyl]-3a,4,8,9,9a,9b-hexahydropyrrolo[3,4-f]quinoline-1,3,7-trione
| Title | Journal or Book | Year |
|---|---|---|
| Lyconadin A, a Novel Alkaloid from Lycopodium complanatum | The Journal of Organic Chemistry | 2001 |
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.