SpectraBase Spectrum ID |
CRL923u8qsM |
Name |
3',4',5,7-Tetrahydroxy-3-methoxyflavone, triacetate |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
442.089996770 u |
Formula |
C22H18O10 |
InChI |
InChI=1S/C22H18O10/c1-10(23)29-14-8-15(26)19-18(9-14)32-21(22(28-4)20(19)27)13-5-6-16(30-11(2)24)17(7-13)31-12(3)25/h5-9,26H,1-4H3 |
InChIKey |
MBHSFXNJZHTEKF-UHFFFAOYSA-N |
Molecular Weight |
442.376 g/mol |
SMILES |
C1(=CC(=C2C(C(=C(OC2=C1)C1=CC(=C(C=C1)OC(=O)C)OC(=O)C)OC)=O)O)OC(=O)C |