ISOSWERTIAJAPONIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ff1xq3ZhUtF |
|---|---|
| InChI | InChI=1S/C22H22O10/c1-30-14-7-12(26)16-11(25)6-13(9-2-4-10(24)5-3-9)31-21(16)17(14)22-20(29)19(28)18(27)15(8-23)32-22/h2-7,15,18-20,22-24,26-29H,8H2,1H3/t15-,18-,19+,20-,22+/m0/s1 |
| InChIKey | HHPLIFSIFJSIBY-CPSAJTAXSA-N |
| Mol Weight | 446.41 g/mol |
| Molecular Formula | C22H22O10 |
| Exact Mass | 446.121297 g/mol |
| Enantiomer InChIKey | HHPLIFSIFJSIBY-PGPONNFDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
KAPLANIN;5-HYDROXY-7-METHOXY-8-C-BETA-GLUCOPYRANOSYLFLAVONE
APIGENIN-8C-GLUCOSIDE
VITEXIN;5,7,4'-TRIHYDROXY-FLAVONE-8-C-ALPHA-D-GLUCOPYRANOSIDE;APIGENIN-8-C-ALPHA-D-GLUCOPYRANOSIDE
4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5,7-dihydroxy-2-(4-methoxyphenyl)-
5,7,3',4'-TETRAHYDROXY-FLAVONE-8-C-ALPHA-D-GLUCOPYRANOSIDE
6'-Acetyl-8-C-galactosyl-apigenin
LUTEOLIN-8-C-BETA-FUCOPYRANOSIDE
7-O-METHYLALOESIN
8-C-GLUCOPYRANOSYL-7-O-METHYL-(S)-ALOESOL
| Title | Journal or Book | Year |
|---|---|---|
| Antialgal compounds from zantedeschia aethiopica | Phytochemistry | 1998 |
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.