Stemoamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CE7PMvm0Ek7 |
|---|---|
| InChI | InChI=1S/C12H17NO3/c1-7-11-8-4-5-10(14)13(8)6-2-3-9(11)16-12(7)15/h7-9,11H,2-6H2,1H3/t7-,8-,9?,11?/m0/s1 |
| InChIKey | MIHPYTYSLJCWQU-PCWJGIJCSA-N |
| Mol Weight | 223.27 g/mol |
| Molecular Formula | C12H17NO3 |
| Exact Mass | 223.120843 g/mol |
| Enantiomer InChIKey | MIHPYTYSLJCWQU-BFWVQVCMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Benzoyldecahydro-4-quinolinyl benzoate
[1R-(exo,exo)]-3-(acetoxy)-8-acetyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid
9-Hydroxy-7,8,9-trimethyl-decahydro-5,11-dioxa-2a-aza-cycloundeca[cd]pentalene-6,10-dione
(.+-.)-Knightinol
9'-(2-oxidanylidenepropyl)spiro[1,3-dioxolane-2,8'-2,3,6,7,9,9a-hexahydro-1H-quinolizine]-4'-one
Ethyl-7-azatricyclo[5.4.0.0(3,8)]undecane-2-carboxylate
(6'-oxidanylidenespiro[1,3-dioxolane-2,2'-3,4,7,8,9,9a-hexahydro-1H-quinolizine]-1'-yl)methyl ethanoate
PERVILLEINE-E;3-ALPHA-(3-HYDROXYPHENYLACETOXY)-6-BETA-(E)-(3,4,5-TRIMETHOXYCINNAMOYLOXY)-TROPANE
Propanoic acid, 2-methyl-, 2,3,3a,4,5,8,9,10,11,11a-decahydro-9-hydroxy-3-(methoxymethyl)-6,10-d imethyl-2-oxocyclodeca[b]furan-4-yl ester
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Studies on New Stemona Alkaloids, IV. Studies on New Alkaloids from Stemona tuberosa | Journal of Natural Products | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.