16-Epi-affinine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5hGKM8kI28E |
|---|---|
| InChI | InChI=1S/C18H20N2O3/c1-23-18(22)16-10-6-7-19-14(16)9-12-11-4-2-3-5-13(11)20-17(12)15(21)8-10/h2-5,10,14,16,19-20H,6-9H2,1H3/t10-,14+,16?/m0/s1 |
| InChIKey | AMFSWCRXPLPMSJ-RHKOVIJRSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C18H20N2O3 |
| Exact Mass | 312.147393 g/mol |
| Enantiomer InChIKey | AMFSWCRXPLPMSJ-NMGSQIIKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
3,14-DEHYDRO-DEOXO-PERIVINE
Cyclohept[b]indol-6(5H)-one, 9-[(dimethylamino)methyl]-7,8,9,10-tetrahydro-9-hydroxy-8-(1-methylen e-2-propenyl)-, (8S-trans)-
Vobasan-17-nitrile, 4-demethyl-19,20-dihydro-3-hydroxy-, (20.alpha.)-
SELLOWIINE;N(1)-DEMETHYL-20-DEETHYL-SUAVEOLINE
2H-Cycloprop[g]indolo[2,3-a]quinolizin-2-one, 1,1a,4,5,10,10b,11,11a-octahydro-, (1a.alpha.,10b.alpha.,11a.alpha.)-(.+-.)-
2-Formyl-7-oxo-2,3,4,5,6,7-hexahydro-1,5-methano-1H-azonino[4,3-b]indole
(1S,3S,12bS)-3-acetyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde
(1S,3S)-2-Benzyl-1-(2',2'-dimethoxyethyl)-1,2,3,4-tetrahydrocarboline-3-carbonitrile
2-ALPHA-MALONYL-3-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2-butoxy-2,3,4,9-tetrahydro-1-methyl-, ethyl ester, trans-
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of the Annonaceae, Part 18. Benzylated Indoles and Dihydrochalcones in Uvaria angolensis from Tanzania | Journal of Natural Products | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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