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

*Links on SpectraBase are not permalinks.

6-Hydroxy-luteolin 7-O-apioside

View entire compound with spectra: 1 NMR

6-Hydroxy-luteolin 7-O-apioside
SpectraBase Compound ID L1hztgOJLg9
InChI InChI=1S/C20H18O11/c21-6-20(28)7-29-19(18(20)27)31-14-5-13-15(17(26)16(14)25)11(24)4-12(30-13)8-1-2-9(22)10(23)3-8/h1-5,18-19,21-23,25-28H,6-7H2
InChIKey QWGPBCPIKAIUCO-UHFFFAOYSA-N
Mol Weight 434.35 g/mol
Molecular Formula C20H18O11
Exact Mass 434.084911 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 445VNHn5zZH
Name 6-Hydroxy-luteolin 7-O-apioside
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H18O11
InChI InChI=1S/C20H18O11/c21-6-20(28)7-29-19(18(20)27)31-14-5-13-15(17(26)16(14)25)11(24)4-12(30-13)8-1-2-9(22)10(23)3-8/h1-5,18-19,21-23,25-28H,6-7H2
InChIKey QWGPBCPIKAIUCO-UHFFFAOYSA-N
Literature Reference R. Ranganathan, S. Nagarajan, Phytochem. 19, 2505 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6