CAS#: 138169-53-6 Product: 2-Acetyl-4-[(6-Acetyl-5,7-Dihydroxy-2,2-Dimethylchromen-8-Yl)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-[(6-Acetyl-5,7-Dihydroxy-2,2-Dimethylchromen-8-Yl)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-[(6-Acetyl-5,7-Dihydroxy-2,2-Dimethyl-Chromen-8-Yl)Methyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)Cyclohexa-2,4-Dien-1-One; 2-Acetyl-4-[(6-Acetyl-5,7-Dihydroxy-2,2-Dimethyl-8-Chromenyl)Methyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)-1-Cyclohexa-2,4-Dienone; 2-Ethanoyl-4-[(6-Ethanoyl-5,7-Dihydroxy-2,2-Dimethyl-Chromen-8-Yl)Methyl]-3,5-Dihydroxy-6-Methyl-6-(3-Methylbut-2-Enyl)Cyclohexa-2,4-Dien-1-One |
Molecular Structure | ![]() |
Molecular Formula | C28H32O8 |
Molecular Weight | 496.56 |
CAS Registry Number | 138169-53-6 |
SMILES | C(C3(C(=C(CC2=C1OC(C=CC1=C(O)C(=C2O)C(=O)C)(C)C)C(=C(C3=O)C(=O)C)O)O)C)C=C(C)C |
InChI | 1S/C28H32O8/c1-13(2)8-11-28(7)25(34)18(23(33)20(15(4)30)26(28)35)12-17-22(32)19(14(3)29)21(31)16-9-10-27(5,6)36-24(16)17/h8-10,31-34H,11-12H2,1-7H3 |
InChIKey | VVSLJOYXCCVDIR-UHFFFAOYSA-N |
Market Analysis Reports |
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