CHRYSIN-7-(4''-O-ACETYL)-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IGYZGJotm7F |
|---|---|
| InChI | InChI=1S/C23H22O10/c1-11(25)30-22-18(10-24)33-23(21(29)20(22)28)31-13-7-14(26)19-15(27)9-16(32-17(19)8-13)12-5-3-2-4-6-12/h2-9,18,20-24,26,28-29H,10H2,1H3/t18-,20-,21-,22-,23-/m1/s1 |
| InChIKey | DRNKLAZUHQQSNP-OKKOYFSCSA-N |
| Mol Weight | 458.42 g/mol |
| Molecular Formula | C23H22O10 |
| Exact Mass | 458.121297 g/mol |
| Enantiomer InChIKey | DRNKLAZUHQQSNP-SVXFZJLFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CHRYSIN-7-O-GLUCOPYRANOSIDE-6''-O-MALONYLESTER
ACACETIN-7-O-(3''-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
ACACETIN_7-O-(3-O-ACETYL-BETA-D-GLUCOPYRANOSIDE)
APIGENIN-7-O-BETA-(6''-O-MALONYLGLUCOPYRANOSIDE)
APIGENIN-7-O-GLUCOPYRANOSIDE-6''-O-MALONYLESTER
7-O-BETA-D-GLUCOSYL-LUTEOLIN
APIGENIN-7-O-BETA-D-(6''-TRANS-PARA-COUMAROYL)-GLUCOPYRANOSIDE
APIGENIN-7-O-(6''-O-TRANS-PARA-COUMAROYL)-BETA-GLUCOPYRANOSIDE
APIGENIN_7-O-BETA-D-(6''-CIS-PARA-COUMAROYL)-GLUCOPYRANOSIDE
APIGENIN-7-O-(6''-O-PARA-7-COUMAROYL-BETA-D-GLUCOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids from Calicotome villosa | Fitoterapia | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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