| SpectraBase Spectrum ID |
diU3H8FlBp |
| Name |
6'-Acetyl-8-C-galactosyl-apigenin |
| Comments |
JEOL FS 100 SPECTROMETER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C23H22O11 |
| InChI |
InChI=1S/C23H22O11/c1-9(24)32-8-16-19(29)20(30)21(31)23(34-16)18-13(27)6-12(26)17-14(28)7-15(33-22(17)18)10-2-4-11(25)5-3-10/h2-7,16,19-21,23,25-27,29-31H,8H2,1H3 |
| InChIKey |
PKDCJXSRTGTJRC-UHFFFAOYSA-N |
| Instrument Name |
Jeol FX-100 |
| Literature Reference |
V. Chari, J. Harborne, Phytochem. 19, 983 (1980). |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
DMSO-D6 |
