APIGENIN-7-O-(4''-ACETYL-6''-MALONYL-BETA-D-GLUCOPYRANOSIDE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F9fA2xSGODN |
|---|---|
| InChI | InChI=1S/C26H24O14/c1-11(27)37-25-19(10-36-21(33)9-20(31)32)40-26(24(35)23(25)34)38-14-6-15(29)22-16(30)8-17(39-18(22)7-14)12-2-4-13(28)5-3-12/h2-8,19,23-26,28-29,34-35H,9-10H2,1H3,(H,31,32)/t19-,23-,24-,25-,26-/m1/s1 |
| InChIKey | DDUFDNJZOAGELN-LFCPLDRDSA-N |
| Mol Weight | 560.46 g/mol |
| Molecular Formula | C26H24O14 |
| Exact Mass | 560.116605 g/mol |
| Enantiomer InChIKey | DDUFDNJZOAGELN-YPOOPGCJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
APIGENIN-7-O-(4'',6''-DIACETYL-BETA-D-GLUCOPYRANOSIDE)
APIGENIN-7-O-(4''-O-PARA-7-COUMAROYL-BETA-D-GLUCOPYRANOSIDE)
LUTEOLIN-7-O-BETA-(6''-O-MALONYLGLUCOPYRANOSIDE)
APIGENIN-7-O-(3''-ACETYL-6''-E-PARA-COUMAROYL-BETA-D-GLUCOPYRANOSIDE)
APIGENIN-7-O-BETA-D-(6''-TRANS-PARA-COUMAROYL)-3''-O-ACETYL-GLUCOPYRANOSIDE
APIGENIN-7-O-RUTINOSIDE
Isorhoifolin
7-O-(6''-O-ACETYL)-[BETA]-GLUCOPYRANOSYLCHRYSOERIOL
APIGENIN_7-O-BETA-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-7-O-(6''-PARA-BENZOYL-GLUCOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, identification and stability of acylated derivatives of apigenin 7-O-glucoside from chamomile (Chamomilla recutita [L.] Rauschert) | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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