HIVMDOSHUCWOJU-ZZSHFKPLSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A336ASsthuo |
|---|---|
| InChI | InChI=1S/C30H26O12/c31-17-6-1-15(2-7-17)3-10-25(35)39-14-24-27(36)28(37)29(38)30(42-24)40-19-8-4-16(5-9-19)22-13-21(34)26-20(33)11-18(32)12-23(26)41-22/h1-13,24,27-33,36-38H,14H2/b10-3+/t24-,27-,28+,29-,30-/m1/s1 |
| InChIKey | HIVMDOSHUCWOJU-ZZSHFKPLSA-N |
| Mol Weight | 578.53 g/mol |
| Molecular Formula | C30H26O12 |
| Exact Mass | 578.142426 g/mol |
| Enantiomer InChIKey | HIVMDOSHUCWOJU-CMAQPADGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
APIGENIN-7,4'-O,O-DIGLUCOSIDE;APIGENIN-7,4'-O,O-DI-BETA-D-GLUCOPYRANOSIDE
APIGENIN-7-O-BETA-D-GLUCOPYRANOSIDE-4'-O-METHYLETHER
ACACETIN-7-O-BETA-D-GLUCOPYRANOSIDE
LEUFOLIN-B;[6-[4-(6,8-DIHYDROXY-4-OXO-4H-CHROMEN-2-YL)-PHENOXY]-3,5-DIHYDROXYTETRAHYDRO-2H-PYRAN-2-YL]-METHYL-(E)-3-(4-HYDROXYPHENYL)-2-PROPENOATE
7-BETA-D-GLUCOPYRANOSIDE-5-O-METHYL-APIGENIN
KAEMPFEROL-4'-O-ALPHA-L-RHAMNOPYRANOSIDE
LUTEOLIN-7-O-BETA-D-XYLOPYRANOSIDE
5,7-DIHYDROXY-2-METHYLCHROMENE-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOSIDE
5,7-DIHYDROXY-2-METHYLCHROMONE-7-O-beta-D-APIOSYL(1->6)-beta-D-GLUCOSIDE
#1;LEUFOLIN-A;[6-[4-(5,7-DIHYDROXY-4-OXO-3,4-DIHYDRO-2H-CHROMEN-2-YL)-PHENOXY]-3,4,5-TRIHYDROXYTETRAHYDRO-2H-PYRAN-2-YL]-METHYL-E-3-(4-HYDROXYPHENYL)-2-PROPENO
| Title | Journal or Book | Year |
|---|---|---|
| An Apigenin-Derived Xanthine Oxidase Inhibitor from Palhinhaea cernua | Journal of Natural Products | 2006 |
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.