Identification
| Name |
1-[3-[[2,4-Dihydroxy-6-Methoxy-5-Methyl-3-(1-Oxobutyl)Phenyl]Methyl]-2,6-Dihydroxy-4-Methoxyphenyl]-1-Butanone |
| Synonyms |
1-[3-[(3-Butanoyl-2,4-Dihydroxy-6-Methoxy-Phenyl)Methyl]-2,6-Dihydroxy-4-Methoxy-5-Methyl-Phenyl]Butan-1-One; 1-[3-[[2,4-Dihydroxy-6-Methoxy-3-(1-Oxobutyl)Phenyl]Methyl]-2,6-Dihydroxy-4-Methoxy-5-Methylphenyl]Butan-1-One; 1-[3-(3-Butyryl-2,4-Dihydroxy-6-Methoxy-Benzyl)-2,6-Dihydroxy-4-Methoxy-5-Methyl-Phenyl]Butan-1-One |
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| Molecular Structure |
![CAS#: 1509-10-0, 1-[3-[[2,4-Dihydroxy-6-Methoxy-5-Methyl-3-(1-Oxobutyl)Phenyl]Methyl]-2,6-Dihydroxy-4-Methoxyphenyl]-1-Butanone](/moreStructures/1509-10-0.gif) |
| Molecular Formula |
C24H30O8 |
| Molecular Weight |
446.50 |
| CAS Registry Number |
1509-10-0 |
| SMILES |
C1=C(C(=C(C(=C1O)C(=O)CCC)O)CC2=C(C(=C(O)C(=C2O)C(=O)CCC)C)OC)OC |
| InChI |
1S/C24H30O8/c1-6-8-15(25)19-17(27)11-18(31-4)13(22(19)29)10-14-23(30)20(16(26)9-7-2)21(28)12(3)24(14)32-5/h11,27-30H,6-10H2,1-5H3 |
| InChIKey |
ABJZJBCLEZJOTC-UHFFFAOYSA-N |
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