5-HYDROXY-2,6-DIMETHOXY-7-PHENYLPHENALEN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EmwI23gEoI4 |
|---|---|
| InChI | InChI=1S/C21H16O4/c1-24-17-11-13-10-16(22)21(25-2)19-14(12-6-4-3-5-7-12)8-9-15(18(13)19)20(17)23/h3-11,22H,1-2H3 |
| InChIKey | YJXUQVXIGCQNNW-UHFFFAOYSA-N |
| Mol Weight | 332.36 g/mol |
| Molecular Formula | C21H16O4 |
| Exact Mass | 332.104859 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
XIPHIDONE;6-HYDROXY-2,5-DIMETHOXY-7-PHENYL-1-H-PHENALEN-1-ONE
5-HYDROXY-3,6-DIMETHOXY-7-PHENYL-3H-BENZO-[DE]-ISOCHROMEN-1-ONE
KORUPENSAMINE-A
1H-Phenalen-1-one, 2,5-dihydroxy-6-methoxy-9-phenyl-
7-BETA,8-ALPHA-DIHYDROXY-1-ALPHA,4-ALPHA-H-GUAI-9,11-DIEN-5-BETA,8-BETA-ENDOXIDE
ARISTOLOCHIC_ACID_IIIA
Dimethyl Ester of 3',4',7'-Trimethoxysalvianolic Acid C
ZNVJNWKOJQPDCX-JHVJFLLYSA-N
6H-Dibenzo[b,d]pyran-1,10-diol, 9-fluoro-6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, diacetate, [6aR-(6a.alpha.,9.alpha.,10.beta.,10a.beta.)]-
DEHYDROLUPINIFOLINOL;3,5,4'-TRIHYDROXY-6'',6''-DIMETHYLPYRANO-(2'',3'':7.6)-8-(3''',3'''-DIMETHYLALLYL)-FLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Phenylphenalenones from root cultures of Anigozanthos preissii | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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