OROXYLOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8jMxPhzbeMG |
|---|---|
| InChI | InChI=1S/C22H20O11/c1-30-19-13(32-22-18(27)16(25)17(26)20(33-22)21(28)29)8-12-14(15(19)24)10(23)7-11(31-12)9-5-3-2-4-6-9/h2-8,16-18,20,22,24-27H,1H3,(H,28,29)/t16-,17-,18+,20-,22+/m0/s1 |
| InChIKey | QXIPXNZUEQYPLZ-QSUZLTIMSA-N |
| Mol Weight | 460.39 g/mol |
| Molecular Formula | C22H20O11 |
| Exact Mass | 460.100561 g/mol |
| Enantiomer InChIKey | QXIPXNZUEQYPLZ-AGLNEOCTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- BAICALEIN-6-METHYLETHER-7-O-BETA-GLUCURONIDE
LINAROSIDE
HISPIDULIN-7-(6-E-PARA-COUMAROYL-BETA-D-GLUCOPYARNOSIDE)
6-HYDROXYLUTEOLIN-7-O-BETA-D-GLUCURONOPYRANOSIDE
5,7-DIHYDROXY-8-METHOXY-FLAVONE-7-O-BETA-D-GLUCURONOSIDE
5,6,7,3',4'-PENTAHYDROXYFLAVONE-7-O-[6''-O-ACETYL]-BETA-GLUCOPYRANOSIDE
SCUTELLAREIN-7-O-BETA-D-(6''-3-HYDROXY-3-METHYL-GLUTARYL)-GLUCOPYRANOSIDE
5,6,7,4'-TETRAHYDROXYFLAVONE-7-O-[6''-O-(E)-CAFFEOYL]-BETA-GLUCOPYRANOSIDE
5,6,7,4'-TETRAHYDROXYFLAVONE-7-O-[6''-O-(E)-COUMAROYL]-BETA-GLUCOPYRANOSIDE
6-HYDROXYLUTEOLIN-7-O-BETA-[6-O-BETA-XYLOGLUCOSIDE]
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids with prolyl oligopeptidase inhibitory activity isolated from Scutellaria racemosa Pers | Fitoterapia | 2010 |
| Flavonoid glycosides from Centaurea pseudoscabiosa subsp. pseudoscabiosa from Turkey | Phytochemistry | 2002 |
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.