SpectraBase Spectrum ID |
EeeXpVcF6pj |
Name |
1-[3-(3-acetyl-2-hydroxy-6-methoxy-4-methyl-phenyl)-2-hydroxy-4-methoxy-6-methyl-phenyl]ethanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22O6 |
InChI |
InChI=1S/C20H22O6/c1-9-7-13(25-5)17(19(23)15(9)11(3)21)18-14(26-6)8-10(2)16(12(4)22)20(18)24/h7-8,23-24H,1-6H3 |
InChIKey |
ICSMHZAVSJPATJ-UHFFFAOYSA-N |
Molecular Weight |
358.390 g/mol |
SMILES |
Oc1c(-c2c(c(c(cc2OC)C)C(=O)C)O)c(cc(c1C(=O)C)C)OC |
SPLASH |
splash10-0006-0009000000-3eb7eea4cc67f5eab47b |
Source of Spectrum |
QC-8-1372-16 |
Synonyms |
1-[3-(3-ethanoyl-6-methoxy-4-methyl-2-oxidanyl-phenyl)-4-methoxy-6-methyl-2-oxidanyl-phenyl]ethanone |
Wiley ID |
870016 |