8-C-BETA-D-DIGITOXOPYRANOSYL-4'-O-BETA-D-GLUCOPYRANOSYLAPIGENIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IswYj7NQCE0 |
|---|---|
| InChI | InChI=1S/C28H32O13/c1-11-23(33)16(32)9-19(38-11)22-18(37-2)8-15(31)21-14(30)7-17(40-27(21)22)12-3-5-13(6-4-12)39-28-26(36)25(35)24(34)20(10-29)41-28/h3-8,11,16,19-20,23-26,28-29,31-36H,9-10H2,1-2H3/t11-,16+,19-,20-,23-,24-,25+,26-,28-/m1/s1 |
| InChIKey | ZULIRTBISMVOJB-YZWJOIRQSA-N |
| Mol Weight | 576.6 g/mol |
| Molecular Formula | C28H32O13 |
| Exact Mass | 576.184291 g/mol |
| Enantiomer InChIKey | ZULIRTBISMVOJB-SXKOXGNTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
DIANDRAFLAVONE
ISOSAPONARIN
8-C-A-L-Arabinopyranosyl-genkwanin
6'-Acetyl-8-C-galactosyl-apigenin
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-
LUTEOLIN-8-C-BETA-FUCOPYRANOSIDE
VITEXIN;5,7,4'-TRIHYDROXY-FLAVONE-8-C-ALPHA-D-GLUCOPYRANOSIDE;APIGENIN-8-C-ALPHA-D-GLUCOPYRANOSIDE
APIGENIN-8C-GLUCOSIDE
1,5-Anhydro-1-(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)-6-O-hexopyranosylhexitol
SWERTISIN;6-C-GLUCOPYRANOSYL-7-O-METHYL-APIGENIN
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Apigenin Derivatives from Chrysopogon aciculatis | Journal of Natural Products | 2012 |
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.