ISOORIENTIN-6''-O-CAFFEATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 151dmCAqxT3 |
|---|---|
| InChI | InChI=1S/C30H26O14/c31-14-4-1-12(7-16(14)33)2-6-23(37)42-11-22-26(38)28(40)29(41)30(44-22)25-19(36)10-21-24(27(25)39)18(35)9-20(43-21)13-3-5-15(32)17(34)8-13/h1-10,22,26,28-34,36,38-41H,11H2/b6-2+/t22-,26-,28+,29-,30+/m0/s1 |
| InChIKey | AINXWDZMEIYUSK-DXBBVGGOSA-N |
| Mol Weight | 610.52 g/mol |
| Molecular Formula | C30H26O14 |
| Exact Mass | 610.132256 g/mol |
| Enantiomer InChIKey | AINXWDZMEIYUSK-PDAWMBKQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- LUTEOLIN-6-C-(6''-O-TRANS-CAFFEOYL-GLUCOPYRANOSIDE)
4'-METHOXYLUTEOLIN-6-C-BETA-D-GLUCOPYRANOSIDE
ISOORIENTIN-3'-O-METHYLETHER
ISOORIENTIN-3'-METHYLETHER
ACACETIN-6-C-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
1,5-Anhydro-1-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-6-O-hexopyranosylhexitol
ISOSAPONARIN
SWERTISIN;ROTAMERS-A
SWERTISIN;6-C-GLUCOPYRANOSYL-7-O-METHYL-APIGENIN
KUNZEACHROMONE-C
5,7,3',4'-TETRAHYDROXY-FLAVONE-8-C-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic flavonoids from Vitex agnus-castus | Phytochemistry | 1997 |
| A flavone C-glycoside and an aromatic glucoside from Gentiana species | Phytochemistry | 1996 |
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.