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SCUTILLAREIN-7-O-BETA-D-GLUCOPYRANOSIDE;6-HYDROXY-APIGENIN-7-O-BETA-D-GLUCOPYRANOSIDE

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SCUTILLAREIN-7-O-BETA-D-GLUCOPYRANOSIDE;6-HYDROXY-APIGENIN-7-O-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3K4wgalrkX0
InChI InChI=1S/C21H20O11/c22-7-14-17(26)19(28)20(29)21(32-14)31-13-6-12-15(18(27)16(13)25)10(24)5-11(30-12)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,20-,21-/m1/s1
InChIKey VUGRLRAUZWGZJP-IAAKTDFRSA-N
Mol Weight 448.38 g/mol
Molecular Formula C21H20O11
Exact Mass 448.100561 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BGaHXjl1W8L
Name 7-O-B-Glucosyl-5,6,7,4'-tetrahydroxy-flavone
CAS Registry Number 26046-94-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20O11
InChI InChI=1S/C21H20O11/c22-7-14-17(26)19(28)20(29)21(32-14)31-13-6-12-15(18(27)16(13)25)10(24)5-11(30-12)8-1-3-9(23)4-2-8/h1-6,14,17,19-23,25-29H,7H2/t14-,17-,19+,20-,21-/m1/s1
InChIKey VUGRLRAUZWGZJP-IAAKTDFRSA-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