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2',3',5',6,8-pentamethoxyflavone
SpectraBase Compound ID 5DSEKO61Q1t
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
Mol Weight 372.37 g/mol
Molecular Formula C20H20O7
Exact Mass 372.120903 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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