For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

Apigenin-7-O-B-D-glucoside

View entire compound with spectra: 11 NMR, and 2 MS (GC)

Apigenin-7-O-B-D-glucoside
SpectraBase Compound ID A4FeUvOZtJa
InChI InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChIKey KMOUJOKENFFTPU-QNDFHXLGSA-N
Mol Weight 432.38 g/mol
Molecular Formula C21H20O10
Exact Mass 432.105647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6vDLp226dMu
Name Apigenin-7-O-B-D-glucoside
CAS Registry Number 578-74-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20O10
InChI InChI=1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
InChIKey KMOUJOKENFFTPU-QNDFHXLGSA-N
Literature Reference C. Redaelli, L. Formentini, Phytochem. 19, 985 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6