| SpectraBase Spectrum ID |
DJZyFX5v5Jg |
| Name |
3,3',7-Tri-(O-Methyl)-Quercitin - 4',5-Diacetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O10 |
| InChI |
InChI=1S/C23H22O10/c1-11(24)31-15-9-14(27-3)10-16-19(15)20(26)23(30-6)21(33-16)13-7-17(28-4)22(32-12(2)25)18(8-13)29-5/h7-10H,1-6H3 |
| InChIKey |
CVQZHCFPEJOSMB-UHFFFAOYSA-N |
| Molecular Weight |
458.419 g/mol |
| SMILES |
C1(=C(C(=O)c2c(O1)cc(cc2OC(=O)C)OC)OC)c1cc(OC)c(c(c1)OC)OC(=O)C |
| SPLASH |
splash10-0ab9-0009400000-cd1e1c77981a86de02b6 |
| Source of Spectrum |
X4-16-132-0 |
| Wiley ID |
1585328 |
