APIGENIN-7-O-(4'',6''-DIACETYL-BETA-D-GLUCOPYRANOSIDE)
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K32u1p7HQ3N |
|---|---|
| InChI | InChI=1S/C25H24O12/c1-11(26)33-10-20-24(34-12(2)27)22(31)23(32)25(37-20)35-15-7-16(29)21-17(30)9-18(36-19(21)8-15)13-3-5-14(28)6-4-13/h3-9,20,22-25,28-29,31-32H,10H2,1-2H3/t20-,22-,23-,24-,25-/m0/s1 |
| InChIKey | IKQSCFNITALECJ-NPJMLQJUSA-N |
| Mol Weight | 516.46 g/mol |
| Molecular Formula | C25H24O12 |
| Exact Mass | 516.126776 g/mol |
| Enantiomer InChIKey | IKQSCFNITALECJ-KUEHFBCJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
APIGENIN-7-O-(4''-O-PARA-7-COUMAROYL-BETA-D-GLUCOPYRANOSIDE)
APIGENIN-7-O-(6''-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE)
APIGENIN-7-O-RUTINOSIDE
Isorhoifolin
LUTEOLIN-7-O-(6''-PARA-BENZOYL-GLUCOPYRANOSIDE)
ANISOFOLIN-A;APIGENIN-7-O-BETA-D-(3'',6''-DI-O-PARA-COUMAROYL)-GLUCOSIDE
APIGENIN_7-O-BETA-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ACACETIN-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ACACETIN-7-O-(ALPHA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
TRICIN-7-O-BETA-(6''-METHOXYCINNAMIC)-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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