SpectraBase Spectrum ID |
Htf6I4e6JP0 |
Name |
2',3',5',6,8-PENTAMETHOXYFLAVONE |
Source of Sample |
M. Iinuma, Gifu College of Pharmacy, Gifu, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20O7 |
InChI |
InChI=1S/C20H20O7/c1-22-11-6-13-15(21)10-16(27-20(13)18(9-11)25-4)14-7-12(23-2)8-17(24-3)19(14)26-5/h6-10H,1-5H3 |
InChIKey |
SAZBCBZSYIFRGY-UHFFFAOYSA-N |
Literature Reference |
J. PHARM. SOC. JAPAN 100, 657(1980)
Abstract-Chemical Abstracts= 93, 220538(1980) |
Melting Point |
167-169C |
Molecular Weight |
372.372986 |
Synonyms |
FLAVONE, 2*,3*,5*,6,8-PENTA- METHOXY-, |
Technique |
KBr WAFER |