SpectraBase Spectrum ID |
ErXSEVZ6uCF |
Name |
3-(2',4'-Dihydroxy-6'-methoxy-3'-methylphenyl)-1-phenylpropan-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18O4 |
InChI |
InChI=1S/C17H18O4/c1-11-15(19)10-16(21-2)13(17(11)20)8-9-14(18)12-6-4-3-5-7-12/h3-7,10,19-20H,8-9H2,1-2H3 |
InChIKey |
YCEJVMYPPZNJJQ-UHFFFAOYSA-N |
Molecular Weight |
286.327 g/mol |
SMILES |
Oc1cc(c(c(c1C)O)CCC(=O)c1ccccc1)OC |
SPLASH |
splash10-0gbi-0930000000-f694b790a898636cdb93 |
Source of Spectrum |
H-92-2007-6 |
Synonyms |
Daemonorol F
3-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-1-phenyl-1-propanone
3-(2,4-dihydroxy-6-methoxy-3-methylphenyl)-1-phenylpropan-1-one
3-[6-methoxy-3-methyl-2,4-bis(oxidanyl)phenyl]-1-phenyl-propan-1-one |
Wiley ID |
1693759 |