SpectraBase Spectrum ID |
J5FWGqA4Vjm |
Name |
5'-(3-Methyl-2-butenyloxy)-7,2',4'-triisopropoxyisoflavone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H36O6 |
InChI |
InChI=1S/C29H36O6/c1-17(2)11-12-31-27-14-23(26(34-19(5)6)15-28(27)35-20(7)8)24-16-32-25-13-21(33-18(3)4)9-10-22(25)29(24)30/h9-11,13-16,18-20H,12H2,1-8H3 |
InChIKey |
ISOVDLAVYAPNBE-UHFFFAOYSA-N |
Molecular Weight |
480.601 g/mol |
SMILES |
C1=C(C(=O)c2ccc(cc2O1)OC(C)C)c1c(cc(c(c1)OCC=C(C)C)OC(C)C)OC(C)C |
SPLASH |
splash10-004i-0009300000-650e0a1493f3edd0acf1 |
Source of Spectrum |
O1-63-1390-36 |
Synonyms |
3-{2,4-diisopropoxy-5-[(3-methyl-2-butenyl)oxy]phenyl}-7-isopropoxy-4H-chromen-4-one |
Wiley ID |
1592651 |