6''-O-ACETYL-5-O-BETA-D-GALACTOPYRANOSYL-7,4'-DIHYDROXY-4-PHENYLCOUMARIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2PBDR8jokpZ |
|---|---|
| InChI | InChI=1S/C23H22O11/c1-10(24)31-9-17-20(28)21(29)22(30)23(34-17)33-16-7-13(26)6-15-19(16)14(8-18(27)32-15)11-2-4-12(25)5-3-11/h2-8,17,20-23,25-26,28-30H,9H2,1H3/t17-,20+,21+,22-,23-/m0/s1 |
| InChIKey | WBCRDJIBCGCYEI-GEFFGTOZSA-N |
| Mol Weight | 474.42 g/mol |
| Molecular Formula | C23H22O11 |
| Exact Mass | 474.116212 g/mol |
| Enantiomer InChIKey | WBCRDJIBCGCYEI-SUHOFRIBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5-O-BETA-D-GALACTOPYRANOSYL-7,4'-DIMETHOXY-4-PHENYL-COUMARIN
TRICIN-5-O-BETA-D-GLUCOPYRANOSIDE
5,8-DIMETHOXY-4-METHYL-7-O-GLUCOPYRANOSIDE-COUMARIN
LUTEOLIN-5-O-GLUCOSIDE
4-ALPHA,5,8-TRIHYDROXY-ALPHA-TETRALONE-5-O-BETA-D-[6'-O-(3'',4'',5''-TRIHYDROXYBENZOYL)]-GLUCOPYRANOSIDE
(4S)-4,5,8-TRIHYDROXY-ALPHA-TETRALONE-5-O-BETA-D-[6'-O-(3'',4'',5''-TRIHYDROXYBENZOYL)]-GLUCOPYRANOSIDE
ARENARIUMOSIDE-I;(2S)-NARINGENIN-5-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
5,7,2',6'-TETRAHYDROXYFLAVONE-2'-O-BETA-D-GLUCOPYRANOSIDE
TRICETIN-3'-O-BETA-D-GLUCOPYRANOSYL-5'-O-ALPHA-L-RHAMNOPYRANOSIDE
HESPERETIN-5-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Hypoglycemic Activity of Extracts and Compounds from the Leaves of Hintonia standleyana and H. latiflora: Potential Alternatives to the Use of the Stem Bark of These Species, | Journal of Natural Products | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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