SpectraBase Spectrum ID |
8zy5ERLnneF |
Name |
4-Acetoxy-2',4'-dihydroxy-6'-methoxy-3'-prenylchalcone, 4-O-acetylxanthohumol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H24O6 |
InChI |
InChI=1S/C23H24O6/c1-14(2)5-11-18-20(26)13-21(28-4)22(23(18)27)19(25)12-8-16-6-9-17(10-7-16)29-15(3)24/h5-10,12-13,26-27H,11H2,1-4H3/b12-8+ |
InChIKey |
SETJXTDZSDYIJJ-XYOKQWHBSA-N |
Molecular Weight |
396.439 g/mol |
SMILES |
Oc1cc(c(c(c1CC=C(C)C)O)C(\C=C\c1ccc(OC(=O)C)cc1)=O)OC |
SPLASH |
splash10-004j-0409000000-b0ba420dd654da3848b6 |
Source of Spectrum |
F2-45-2211-2 |
Synonyms |
Acetic acid [4-[(E)-3-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-oxoprop-1-enyl]phenyl] ester
[4-[(E)-3-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-oxoprop-1-enyl]phenyl] acetate
[4-[(E)-3-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-oxo-prop-1-enyl]phenyl] acetate
[4-[(E)-3-[6-methoxy-3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate |
Wiley ID |
1689210 |