4'-O-BETA-D-(2''-ACETYL-6''-CINNAMOYL)-GLUCOPYRANOSYL-4,2',3'-TETRAHYDROXYCHALCONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5XmEEHhfoEU |
|---|---|
| InChI | InChI=1S/C32H30O12/c1-18(33)42-31-30(40)29(39)25(17-41-26(36)16-10-19-5-3-2-4-6-19)44-32(31)43-24-15-13-22(27(37)28(24)38)23(35)14-9-20-7-11-21(34)12-8-20/h2-16,25,29-32,34,37-40H,17H2,1H3/b14-9+,16-10+/t25-,29-,30+,31-,32-/m1/s1 |
| InChIKey | SBEYXFRVWXXGPA-KHVJMIKNSA-N |
| Mol Weight | 606.6 g/mol |
| Molecular Formula | C32H30O12 |
| Exact Mass | 606.173726 g/mol |
| Enantiomer InChIKey | SBEYXFRVWXXGPA-VWHSNTPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
4'-O-BETA-D-(2''-P-COUMAROYL-6''-ACETYL)-GLUCOPYRANOSYL-4,2',3'-TRIHYDROXYCHALCONE
4'-O-BETA-D-(2''-P-COUMAROYL)-GLUCOPYRANOSYL-4,2',3'-TRIHYDROXYCHALCONE
OKANIN-4'-O-BETA-D-(4'',6''-DIACETYL)-GLUCOPYRANOSIDE
2''-ACETYL-ABOSETIN;2',4,6-TRIHYDROXY-4'-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE-2''-ACETATE
.beta.-D-Glucopyranoside, 2-[(acetyloxy)methyl]phenyl, 2,3,4-triacetate 6-[3-[4-(acetyloxy)phenyl]-2-propenoate]
LICORICE-GLYCOSIDE-A
TREMULACINOL
APIGENIN-7-O-BETA-D-(6''-TRANS-PARA-COUMAROYL)-GLUCOPYRANOSIDE
2'-CINNAMOYL-SALICORTIN
2,6-DIHYDROXY-3-METHYL-4-O-(6''-O-GALLOYL-[BETA]-D-GLUCOPYRANOSYL)-BENZOPHENONE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonol and Chalcone Ester Glycosides from Bidens andicola | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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