3,3'-(tetramethylenedioxy)bis[4'-methoxy-6-methylflavone]

SpectraBase Compound ID	9B3yu79hq4K
InChI	InChI=1S/C38H34O8/c1-23-7-17-31-29(21-23)33(39)37(35(45-31)25-9-13-27(41-3)14-10-25)43-19-5-6-20-44-38-34(40)30-22-24(2)8-18-32(30)46-36(38)26-11-15-28(42-4)16-12-26/h7-18,21-22H,5-6,19-20H2,1-4H3
InChIKey	SCCVNTLZFHDNJG-UHFFFAOYSA-N Google Search
Mol Weight	618.7 g/mol
Molecular Formula	C38H34O8
Exact Mass	618.225368 g/mol

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SpectraBase Spectrum ID	3sA8aaqFfoL
Name	3,3'-(TETRAMETHYLENEDIOXY)BIS[4'-METHOXY-6-METHYLFLAVONE]
Source of Sample	B. L. Verma, Sardarpura, Udaipur, India
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C38H34O8
InChI	InChI=1S/C38H34O8/c1-23-7-17-31-29(21-23)33(39)37(35(45-31)25-9-13-27(41-3)14-10-25)43-19-5-6-20-44-38-34(40)30-22-24(2)8-18-32(30)46-36(38)26-11-15-28(42-4)16-12-26/h7-18,21-22H,5-6,19-20H2,1-4H3
InChIKey	SCCVNTLZFHDNJG-UHFFFAOYSA-N
Melting Point	183-185C
Molecular Weight	618.682007
Synonyms	FLAVONE, 3,3-/TETRAMETHYLENEDI- OXY/BIS/4-METHOXY-6-METHYL-,
Technique	KBr WAFER