BRASSICICENE-I
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GuarZooaK1x |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-13(2)15-6-8-20(4)11-18-16(7-9-21(18,23)12-24-5)14(3)19(22)10-17(15)20/h11,13-14,16,19,22-23H,6-10,12H2,1-5H3/b18-11+/t14-,16?,19+,20-,21+/m1/s1 |
| InChIKey | PLJKAXMGXOUMBM-FCUHSXGISA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
| Enantiomer InChIKey | PLJKAXMGXOUMBM-RLZHXJDWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BRASSICICENE-H
Dimethyl 3-Acetoxy-7-(cycloheptenyl)bicyclo[4.3.0]nona-4,7-dien-9,9-dicarboxylate
Dimethyl 3-Acetoxy-7-(cyclohexenyl)bicyclo[4.3.0]nona-4,7-dien-9,9-dicarboxylate
CPHPAWJXZHHPEN-PSOPSSQASA-N
PIERREIONE_B;3'-METHOXY-4'-(2-R,3-DIHYDROXY-3-METHYLBUTOXYL)-3'',3''-DIMETHYLPYRANO-(6,7)-ISOFLAVONE
3-Methoxy-7.beta.-methyl-6.alpha.-(3,4-(methylenedioxy)phenyl)-4-oxo-1.alpha.-propyl-2-cycloheptene-1.beta.-carboxylic acid methyl ester
(4R*,5S*,6S*,8S*,13R*)-1-(2,8-DIHYDROXY-1,2,6-TRIMETHYL-1,2,6,7,8,8A-HEXAHYDRO-NAPHTHALEN-1-YL)-3-METHOXY-PROPAN-1-ONE
11-Oxatetracyclo[4.2.1.1(2,5).1(7,10)]undec-3-ene, 9-methoxy-9-methyl-
16-Methoxy-15-methoxymethoxy-3.alpha.,8-bis(trimethylsilyloxy)-8,9-seco-fusicocca-1,9-diene
(1R,2S)-1-[(5R)-5-{[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]oxy}-4-methyl-2-oxo-2,5-dihydrofuran-3-yl]-2-methylbutyl (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
| Title | Journal or Book | Year |
|---|---|---|
| The phytopathogenic fungus Alternaria brassicicola: Phytotoxin production and phytoalexin elicitation | Phytochemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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