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Name | 6-[[2,6-Dihydroxy-4-Methoxy-3-Methyl-5-(1-Oxobutyl)Phenyl]Methyl]-3,5-Dihydroxy-4,6-Dimethyl-2-(2-Methyl-1-Oxobutyl)-2,4-Cyclohexadien-1-One |
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Synonyms | (6S)-6-[(3-Butanoyl-2,6-Dihydroxy-4-Methoxy-5-Methyl-Phenyl)Methyl]-3,5-Dihydroxy-4,6-Dimethyl-2-[(2R)-2-Methylbutanoyl]Cyclohexa-2,4-Dien-1-One; (6S)-6-[[2,6-Dihydroxy-4-Methoxy-3-Methyl-5-(1-Oxobutyl)Phenyl]Methyl]-3,5-Dihydroxy-4,6-Dimethyl-2-[(2R)-2-Methyl-1-Oxobutyl]-1-Cyclohexa-2,4-Dienone; (6S)-6-(3-Butyryl-2,6-Dihydroxy-4-Methoxy-5-Methyl-Benzyl)-3,5-Dihydroxy-4,6-Dimethyl-2-[(2R)-2-Methylbutanoyl]Cyclohexa-2,4-Dien-1-One |
Molecular Structure | ![]() |
Molecular Formula | C26H34O8 |
Molecular Weight | 474.55 |
CAS Registry Number | 65792-05-4 |
SMILES | [C@@]2(CC1=C(O)C(=C(OC)C(=C1O)C)C(=O)CCC)(C(=C(C(=C(C2=O)C(=O)[C@@H](CC)C)O)C)O)C |
InChI | 1S/C26H34O8/c1-8-10-16(27)17-22(31)15(20(29)13(4)23(17)34-7)11-26(6)24(32)14(5)21(30)18(25(26)33)19(28)12(3)9-2/h12,29-32H,8-11H2,1-7H3/t12-,26+/m1/s1 |
InChIKey | NQGCBDWQKDAGTK-RYZVSIALSA-N |
Density | 1.265g/cm3 (Cal.) |
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Boiling point | 712.95°C at 760 mmHg (Cal.) |
Flash point | 236.842°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-[[2,6-Dihydroxy-4-Methoxy-3-Methyl-5-(1-Oxobutyl)Phenyl]Methyl]-3,5-Dihydroxy-4,6-Dimethyl-2-(2-Methyl-1-Oxobutyl)-2,4-Cyclohexadien-1-One |