APIGENIN-7-O-GLUCOPYRANOSIDE-6''-O-MALONYLESTER
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7eTqPpcqDZf |
|---|---|
| InChI | InChI=1S/C24H22O13/c25-11-3-1-10(2-4-11)15-7-14(27)20-13(26)5-12(6-16(20)36-15)35-24-23(33)22(32)21(31)17(37-24)9-34-19(30)8-18(28)29/h1-7,17,21-26,31-33H,8-9H2,(H,28,29)/t17-,21-,22+,23-,24-/m1/s1 |
| InChIKey | JXWAQRJFONLTSI-ASDZUOGYSA-N |
| Mol Weight | 518.43 g/mol |
| Molecular Formula | C24H22O13 |
| Exact Mass | 518.106041 g/mol |
| Enantiomer InChIKey | JXWAQRJFONLTSI-DQXGGZLGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
- APIGENIN-7-O-(6''-MALONYL-BETA-D-GLUCOPYRANOSIDE)
ACACETIN-7-O-GLUCOPYRANOSIDE-6''-O-MALONYLESTER
APIGENIN-3-(6''-ACETYL)-GLUCOSIDE
APIGENIN-7-O-(6''-ACETYL-BETA-D-GLUCOPYRANOSIDE)
Apigenine-7-O-glucoside 6'-acetate
CHRYSIN-7-O-GLUCOPYRANOSIDE-6''-O-MALONYLESTER
APIGENIN_7-O-BETA-D-(6''-CIS-PARA-COUMAROYL)-GLUCOPYRANOSIDE
APIGENIN-7-O-(6''-O-TRANS-PARA-COUMAROYL)-BETA-GLUCOPYRANOSIDE
APIGENIN-7-O-(6''-O-PARA-7-COUMAROYL-BETA-D-GLUCOPYRANOSIDE)
APIGENIN-7-O-BETA-D-(6''-TRANS-PARA-COUMAROYL)-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 |
| Rapid metabolism of isoflavonoids in elicitor-treated cell suspension cultures of Pueraria lobata | Phytochemistry | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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