| SpectraBase Spectrum ID |
Fn2Ve4iFz7A |
| Name |
Ethanone, 1-[3-(2-acetyl-3,5-dimethoxy-4-methylphenoxy)-2,4,6-trimethoxy-5-methylphenyl]- |
| CAS Registry Number |
68984-70-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H28O8 |
| InChI |
InChI=1S/C23H28O8/c1-11-15(26-5)10-16(17(13(3)24)19(11)27-6)31-23-21(29-8)12(2)20(28-7)18(14(4)25)22(23)30-9/h10H,1-9H3 |
| InChIKey |
BDQKSDPWPMJVML-UHFFFAOYSA-N |
| Molecular Weight |
432.469 g/mol |
| SMILES |
c1(c(c(C(=O)C)c(c(c1OC)C)OC)OC)Oc1c(c(OC)c(c(c1)OC)C)C(=O)C |
| SPLASH |
splash10-000x-0920500000-0f33842c18df0336fbf9 |
| Source of Spectrum |
B-31-2065-0 |
| Synonyms |
1-[3-(2-acetyl-3,5-dimethoxy-4-methylphenoxy)-2,4,6-trimethoxy-5-methylphenyl]ethanone
3'-(2''-acetyl-3''-,5''-dimethoxy-4''-methylphenoxy)-2',4',6'-trimethoxy-5'-methylacetophenone
3'-(2''-Acetyl-3'',5''-dimethoxy-4''-methylphenoxy)-2',4',6'-trimethoxy-5'-methylacetophenone
Tri-O-methylleprolomin |
| Wiley ID |
1382225 |
![Ethanone, 1-[3-(2-acetyl-3,5-dimethoxy-4-methylphenoxy)-2,4,6-trimethoxy-5-methylphenyl]-](/api/spectrum/Fn2Ve4iFz7A/structure.png?h=300&w=458 "Ethanone, 1-[3-(2-acetyl-3,5-dimethoxy-4-methylphenoxy)-2,4,6-trimethoxy-5-methylphenyl]-")
