Patuletin - 7-O-[ 6"-(2-methylbutyryl)]-glycoside - Optional[13C NMR] - Chemical Shifts

SpectraBase Compound ID	21p218rjuZQ
InChI	InChI=1S/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3
InChIKey	JMIFIYIEXODVTO-UHFFFAOYSA-N Google Search
Mol Weight	332.26 g/mol
Molecular Formula	C16H12O8
Exact Mass	332.053217 g/mol

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SpectraBase Spectrum ID	EC8ktz4w1SW
Name	3,3',4',5,7-Pentahydroxy-6-methoxy-flavone
CAS Registry Number	519-96-0
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C16H12O8
InChI	InChI=1S/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3
InChIKey	JMIFIYIEXODVTO-UHFFFAOYSA-N
Instrument Name	Jeol FX-100
Literature Reference	V. Chari, R. Grayer-Barkmeijer, Phytochem. 20, 1977 (1981).
NMR Standard	not reported
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	DMSO-D6