2''-O-GALLOYLISOVITEXIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CeYwxZiQW15 |
|---|---|
| InChI | InChI=1S/C28H24O14/c29-9-19-23(36)25(38)27(42-28(39)11-5-15(33)22(35)16(34)6-11)26(41-19)21-14(32)8-18-20(24(21)37)13(31)7-17(40-18)10-1-3-12(30)4-2-10/h1-8,19,23,25-27,29-30,32-38H,9H2/t19?,23-,25+,26+,27-/m1/s1 |
| InChIKey | QRWNUPSQVOBESO-LQSPSVICSA-N |
| Mol Weight | 584.49 g/mol |
| Molecular Formula | C28H24O14 |
| Exact Mass | 584.116605 g/mol |
| Enantiomer InChIKey | QRWNUPSQVOBESO-QNSHZYLRSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
ISOSAPONARIN
Flavone, 5,7-dihydroxy-6c-glucoside
ISOSWERTISIN;5-HYDROXY-7-METHOXY-8-C-BETA-GLUCOPYRANOSYL-FLAVONE
NOIDESOL_B
6'-O-COUMAROYLALOESIN;2-ACETONYL-8-(6-O-COUMAROYL-BETA-D-GLUCOPYRANOSYL)-7-HYDROXY-5-METHYLCHROMONE
OSFCFXQMAHURHU-PKJQZVCSSA-N
7-O-METHYLALOESIN
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
2,3-DIHYDRO-5'-HYDROXYROBUSTAFLAVONE
Irisoid-D;1,8-dihydroxy-9,10-methylenedioxy-[1]-benzopyrano-[3,2-C]-[2]-benzopyran-7(5H)-one
| Title | Journal or Book | Year |
|---|---|---|
| O-Galloyl-C-glycosylflavones from Pelargonium reniforme | 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.