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5-Hydroxy-3-methoxy-6,7-methylenedioxy-flavone

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5-Hydroxy-3-methoxy-6,7-methylenedioxy-flavone
SpectraBase Compound ID LE6saFT7o5Q
InChI InChI=1S/C17H12O6/c1-20-17-14(19)12-10(7-11-16(13(12)18)22-8-21-11)23-15(17)9-5-3-2-4-6-9/h2-7,18H,8H2,1H3
InChIKey UAEPIFJXMLBSAF-UHFFFAOYSA-N
Mol Weight 312.28 g/mol
Molecular Formula C17H12O6
Exact Mass 312.063388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8iQvIaXEmqH
Name 5-Hydroxy-3-methoxy-6,7-methylenedioxy-flavone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H12O6
InChI InChI=1S/C17H12O6/c1-20-17-14(19)12-10(7-11-16(13(12)18)22-8-21-11)23-15(17)9-5-3-2-4-6-9/h2-7,18H,8H2,1H3
InChIKey UAEPIFJXMLBSAF-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R.R. Biekofsky, C.A. Buschi, A.B. Pomilio, Magn. Res. Chem. 29, 569 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3