CHRYSIN-7-O-GLUCURONIDE-METHYLESTER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L7O6Wm7GICZ |
|---|---|
| InChI | InChI=1S/C22H20O10/c1-29-21(28)20-18(26)17(25)19(27)22(32-20)30-11-7-12(23)16-13(24)9-14(31-15(16)8-11)10-5-3-2-4-6-10/h2-9,17-20,22-23,25-27H,1H3/t17-,18-,19+,20-,22+/m1/s1 |
| InChIKey | ULRSPGXVHUAZKH-JPVHLGFFSA-N |
| Mol Weight | 444.39 g/mol |
| Molecular Formula | C22H20O10 |
| Exact Mass | 444.105647 g/mol |
| Enantiomer InChIKey | ULRSPGXVHUAZKH-SXFAUFNYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
APIGENIN-7-O-BETA-D-GLUCURONIDE-METHYLESTER
CHRYSIN-7-O-GLUCURONIDE
CHRYSIN-7-O-BETA-GALACTOPYRANURONOSIDE
Apigenine-7-O-glucoside 6'-acetate
APIGENIN-7-O-GLUCOPYRANOSIDE-6''-O-MALONYLESTER
APIGENIN-7-O-BETA-(6''-O-MALONYLGLUCOPYRANOSIDE)
ACACETIN-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)
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoid glycosides from Centaurea pseudoscabiosa subsp. pseudoscabiosa from Turkey | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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