6-Hydroxy-luteolin 7-O-apioside
Compound with spectra: 1 NMR
| 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 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
SCUTELLARIN-7-O-BETA-D-GLUCOPYRANOSIDE
4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranosyloxy)-5,6-dihydroxy-2-phenyl-
BAICALEIN-7-O-BETA-D-GLUCOPYRANOSIDE
NEPETIN-4'-O-BETA-D-GLUCOPYRANOSIDE
HYPOLAETIN-7-O-BETA-D-XYLOPYRANOSIDE
UGONIN-K;5,3',4'-TRIHYDROXY-7-METHOXY-6-(6,6-DIMETHYL-2-METHYLENE-CYClOHEXYLMETHYL)-FLAVONE
CHRYSOERIOL-7-O-(6''-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
PSIADIARABIN
LUTEOLIN-7-O-(6''-O-BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
CHRYSOERIOL-7-O-(3'',6''-DI-O-E-PARA-COUMAROYL)-BETA-D-GLUCOPYRANOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.