GALOPIPERONE
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 7NShbJGG6AJ |
|---|---|
| InChI | InChI=1S/C22H28O3/c1-14(2)8-7-12-22(6)13-11-18-20(24)17(10-9-15(3)4)16(5)19(23)21(18)25-22/h8-9,11,13H,7,10,12H2,1-6H3 |
| InChIKey | IGNYFPDUTFYBLQ-UHFFFAOYSA-N |
| Mol Weight | 340.46 g/mol |
| Molecular Formula | C22H28O3 |
| Exact Mass | 340.203845 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-59-696-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
- 2,7-Dimethyl-6-(3-methylbut-2-enyl)-2-(4-methylpent-3-enyl)-1-benzopyran-5,8-dione
BAUHINIASTATIN_1_ACETATE
3-bromo-2,2-dimethyl-benzo[g]chromene-5,10-quinone
EPOLONE-B
AMORPHAQUINONE
(4RS,11aRS)-(+/-)-4-Cyano-8-methoxy-9-methyl-1,3,4,6,11,11a-hexahydro-2H-benzo[b]quinolizine-7,10-dione
ABrUQUINONE_A
ethyl 4-(3-chloro-5-ethoxy-4-propoxyphenyl)-6-propyl-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
Methyl (1R*,4S*,8S*)-6,6-dimethoxy-5-oxo-8-[(E)-1-propenyl]bicyclo[2.2.2]oct-2-ene-2-carboxylate
10-bromo-9-chloro-7-hydroxy-5,5,9-trimethyl-1-methylidenespiro[5.5]undec-3-en-2-one
(3RS,10aSR)-3-Cyano-7-methoxy-8-methyl-1,2,3,5,10,10a-hexahydrobenz[f]indolizine-6,9-dione
| Title | Journal or Book | Year |
|---|---|---|
| New Prenylated Quinones from Peperomia galioides | Journal of Natural Products | 1996 |
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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