7'-MONO-(4-BrOMOBENZOYL)-SCHUMANNIFICINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ILNqUyiLRGk |
|---|---|
| InChI | InChI=1S/C23H18BrNO7/c1-10-8-14(26)19-15(27)9-16-17(20(19)30-10)13-6-7-25-21(28)18(13)23(31-16)32-22(29)11-2-4-12(24)5-3-11/h2-5,8-9,13,18,23,27H,6-7H2,1H3,(H,25,28)/t13-,18+,23?/m1/s1 |
| InChIKey | XEHUTXRWGYKVEX-XSHMTTBMSA-N |
| Mol Weight | 500.3 g/mol |
| Molecular Formula | C23H18BrNO7 |
| Exact Mass | 499.026665 g/mol |
| Enantiomer InChIKey | XEHUTXRWGYKVEX-ZPZKOFQNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-METHYL-SCHUMANNIFICINE
ISOSWERTISIN;5-HYDROXY-7-METHOXY-8-C-BETA-GLUCOPYRANOSYL-FLAVONE
N,5-DIACETYL-ANHYDROSCHUMANNIFICINE
PATULETIN-7-O-(6''-ISOVALERYL)-GLUCOSIDE
diethyl 2-(1-isobutyryl-2,2,6,8-tetramethyl-3-thioxo-2,3-dihydro-4(1H)-quinolinylidene)-1,3-dithiole-4,5-dicarboxylate
PATULETIN-7-O-(6''-ISOBUTYRYL)-GLUCOSIDE
(5R,6R)/(5S,6S)-6,8-bis(4-chlorophenyl)-1-phenyl-2-thioxo-1,3,7-triazaspiro[4.4]non-8-en-4-one
5,7,3',4'-TETRAHYDROXY-FLAVONE-8-C-ALPHA-D-GLUCOPYRANOSIDE
O-((4aR,9bS)-6-acetyl-7,9-dimethoxy-4a-methyl-1,2,4a,9b-tetrahydrodibenzo[b,d]furan-4-yl) S-methyl carbonodithioate
SARCANDRONE-A;(2R,4R)-7-HYDROXY-5,8-DIMETHOXYFLAVAN-(4-BETA->3')-2',6'-DIHYDROXY-4'-METHOXY-CHALCONE
| 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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