ABUTILIN-B;7-O-(E)-PARA-COUMAROYL-KAEMPFEROL-4'-O-ALPHA-L-ARABINOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FVacaMSW2gL |
|---|---|
| InChI | InChI=1S/C29H24O12/c30-16-6-1-14(2-7-16)3-10-22(33)39-18-11-19(31)23-21(12-18)41-28(26(36)25(23)35)15-4-8-17(9-5-15)40-29-27(37)24(34)20(32)13-38-29/h1-12,20,24,27,29-32,34,36-37H,13H2/b10-3+/t20-,24-,27+,29-/m1/s1 |
| InChIKey | ABZMUZZABOPBLE-QTEDIFBRSA-N |
| Mol Weight | 564.5 g/mol |
| Molecular Formula | C29H24O12 |
| Exact Mass | 564.126776 g/mol |
| Enantiomer InChIKey | ABZMUZZABOPBLE-ZVHRMGLASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
KAEMPFEROL-7-METHYLETHER-4'-BETA-D-GLUCOPYRANOSIDE
Kaempferol-7-O-hexoside
KAEMPFEROL-7-O-GLUCOSIDE
KAEMPFEROL-7-O-BETA-D-GLUCOPYRANOSIDE
3,5-Dihydroxy-7-methoxy-3',4'-methylenedioxyflavone
Quercetin, 3',4',7-tri-TMS
7-(4-TRIPHENYLPHOSPHONIUM-BUTOXY)-2-(3,4-DIHYDROXYPHENYL)-3,5-DIHYDROXY-4H-CHROMEN-4-ONE-IODIDE
3,5,7-TRIHYDROXY-3',4'-ISOPROPYLDIOXY-FLAVONE
3,5,5'-TRIHYDROXY-7,3',4'-TRIMETHOXY-FLAVONE
QUERCETIN-3'-SULPHATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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