Schumanniophytine
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 7ewHiPn4qCx |
|---|---|
| InChI | InChI=1S/C16H9NO5/c1-7-4-10(18)14-11(19)5-12-13(15(14)21-7)8-2-3-17-6-9(8)16(20)22-12/h2-6,19H,1H3 |
| InChIKey | ZOOXCAXVILZKNR-UHFFFAOYSA-N |
| Mol Weight | 295.25 g/mol |
| Molecular Formula | C16H9NO5 |
| Exact Mass | 295.048072 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-57-1596-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-Hydroxy-9-methyl-5H,11H-pyrano[3',2':6,7][1]benzopyrano[3,4-c]pyridine-5,11-dione(Isoschumanniophytine)
GINKGETIN
7,4',4'''-TRI-O-METHYL-AMENTOFLAVONE;SCIADOPITYSIN
4',5,7-TRIHYDROXYFLAVONE-(6->8'')-4''',5''-DIHYDROXY-7''-METHOXYFLAVONE;7''-O-METHYLAGATHISFLAVONE
(rac)-2,2'-Diamino-7,7'-dimethoxy-5,5'-dimethyl-4H,4'H-6,8'-bichromen-4,4'-dione
5-ACETYL-7,4'-DIMETHOXYFLAVONE-(6->8'')-5''-ACETYL-7'',4'''-DIMETHOXYFLAVONE
ISOGINKGETIN;5,5'',7,7''-TETRAHYDROXY-4',4'''-DIMETHOXY-3',8''-BIFLAVONE
PUTRAFLAVONE;I7,II4'-DIMETHYL-AMENTOFLAVONE
Sequoiaflavone
RHODIOSIN
| Title | Journal or Book | Year |
|---|---|---|
| Heteronuclear NMR Studies of the Chromone Alkaloids and Revision of the Structure of Some Piperidino-Chromone Alkaloids | Planta Medica | 1995 |
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.