SCHUMANNIFICINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BqspYyXKdtS |
|---|---|
| InChI | InChI=1S/C16H15NO6/c1-6-4-8(18)13-9(19)5-10-11(14(13)22-6)7-2-3-17-15(20)12(7)16(21)23-10/h4-5,7,12,16,19,21H,2-3H2,1H3,(H,17,20)/t7-,12+,16?/m1/s1 |
| InChIKey | FMSDYYNCMGQCLN-JEIBDHGASA-N |
| Mol Weight | 317.3 g/mol |
| Molecular Formula | C16H15NO6 |
| Exact Mass | 317.089937 g/mol |
| Enantiomer InChIKey | FMSDYYNCMGQCLN-ORIDFDSISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-METHYL-SCHUMANNIFICINE
EMPETRIFRANZINAN_B;1-(1,0-EPOXY-3-HYDROXY-6,6,9-TRIMETHYL-6A,7,8,9,10,10A-HEXAHYDRO-6-H-BENZO-[C]-CHROMENE-2-YL)-2-METHYLPROPAN-1-ONE
LUTEOLIN-8-C-BETA-FUCOPYRANOSIDE
6'-Acetyl-8-C-galactosyl-apigenin
N,5-DIACETYL-ANHYDROSCHUMANNIFICINE
4',7''-DI-O-METHYL-AMENTOFLAVONE
7-O-METHYLALOESIN
8-C-BETA-D-GLUCOPYRANOSYL-7-O-METHYL-(R)-ALOESOL;8-C-BETA-D-GLUCOPYRANOSYL-2-[(R)-2-HYDROXY]-PROPYL-7-METHOXY-5-METHYLCHROMONE
1,1-Dimethylethyl 1-[1-(thiophen-2-yl)-1H-indol-3-yl]-3,4-dihydroisoquinoline-2(1H)-carboxylate
PATULETIN-7-O-(6''-ISOBUTYRYL)-GLUCOSIDE
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.