3''-(E)-CINNAMOYL-QUERCITRIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FEIOMavy4p1 |
|---|---|
| InChI | InChI=1S/C30H26O12/c1-14-24(36)28(41-22(35)10-7-15-5-3-2-4-6-15)26(38)30(39-14)42-29-25(37)23-20(34)12-17(31)13-21(23)40-27(29)16-8-9-18(32)19(33)11-16/h2-14,24,26,28,30-34,36,38H,1H3/b10-7+/t14-,24-,26+,28+,30-/m0/s1 |
| InChIKey | QGEIFCABHOHOBC-MCFGFSHCSA-N |
| Mol Weight | 578.53 g/mol |
| Molecular Formula | C30H26O12 |
| Exact Mass | 578.142426 g/mol |
| Enantiomer InChIKey | QGEIFCABHOHOBC-IYIMIYDVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
3''-(E)-PARA-FERULOYL-QUERCITRIN
QUERCETIN-3-O-(3''-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSIDE
QUERCETIN-3-O-(3''-O-ACETYL-BETA-GALACTOPYRANOSIDE)
Desmanthin-2
2-(3,4-DIHYDROXYPHENYL)-5,7-DIHYDROXY-3-(6-O-[(E)-3-PHENYLPROP-2-ENOYL]-BETA-D-GLUCOPYRANOSYLOXY)-4H-1-BENZOPYRAN-4-ONE
2''-(E)-CINNAMOYL-QUERCITRIN
QUERCETIN-3-O-ALPHA-(3''-ACETYL-ARABINOFURANOSIDE)
QUERCETIN-3-O-[6''-O-(E)-PARA-COUMAROYL]-BETA-D-GLUCOPYRANOSIDE
3-O-(6''-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
QUERCETIN-3-(6''-O-TRANS-CAFFEOYL)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Flavonol Acylglycosides from Flower of Albizia julibrissin and Their Inhibitory Effects on Lipid Accumulation in 3T3-L1 Cells | Chemical and Pharmaceutical Bulletin | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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