CAS#: 138169-54-7 Product: 2-Acetyl-4-[[3-Acetyl-2,4-Dihydroxy-6-(3-Methylbut-2-Enoxy)Phenyl]Methyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)Cyclohexa-2,4-Dien-1-One No suppilers available for the product. |
Name | 2-Acetyl-4-[[3-Acetyl-2,4-Dihydroxy-6-(3-Methylbut-2-Enoxy)Phenyl]Methyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)Cyclohexa-2,4-Dien-1-One |
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Synonyms | 2-Acetyl-4-[[3-Acetyl-2,4-Dihydroxy-6-(3-Methylbut-2-Enoxy)Phenyl]Methyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)-1-Cyclohexa-2,4-Dienone; 2-Acetyl-4-[3-Acetyl-2,4-Dihydroxy-6-(3-Methylbut-2-Enoxy)Benzyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)Cyclohexa-2,4-Dien-1-One; 2-Ethanoyl-4-[[3-Ethanoyl-2,4-Dihydroxy-6-(3-Methylbut-2-Enoxy)Phenyl]Methyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)Cyclohexa-2,4-Dien-1-One |
Molecular Structure | ![]() |
Molecular Formula | C28H34O8 |
Molecular Weight | 498.57 |
CAS Registry Number | 138169-54-7 |
SMILES | C1=C(O)C(=C(O)C(=C1OCC=C(C)C)CC2=C(O)C(CC=C(C)C)(C(=O)C(=C2O)C(=O)C)C)C(=O)C |
InChI | 1S/C28H34O8/c1-14(2)8-10-28(7)26(34)19(25(33)23(17(6)30)27(28)35)12-18-21(36-11-9-15(3)4)13-20(31)22(16(5)29)24(18)32/h8-9,13,31-34H,10-12H2,1-7H3 |
InChIKey | ZEDVRLBQCALAJC-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 2-Acetyl-4-[[3-Acetyl-2,4-Dihydroxy-6-(3-Methylbut-2-Enoxy)Phenyl]Methyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)Cyclohexa-2,4-Dien-1-One |