Name | 2-(3-Butyryl-2,4,6-Trihydroxy-5-Methylbenzyl)-3,5-Dihydroxy-4,4-Dimethyl-6-Propionyl-2,5-Cyclohexadien-1-One |
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Synonyms | 2-(3-Buty |
Molecular Structure | ![]() |
Molecular Formula | C23H28O8 |
Molecular Weight | 432.46 |
CAS Registry Number | 3773-25-9 |
SMILES | CCCC(=O)c1c(c(c(c(c1O)CC2=C(C(C(=C(C2=O)C(=O)CC)O)(C)C)O)O)C)O |
InChI | 1S/C23H28O8/c1-6-8-14(25)15-18(27)10(3)17(26)11(19(15)28)9-12-20(29)16(13(24)7-2)22(31)23(4,5)21(12)30/h26-28,30-31H,6-9H2,1-5H3 |
InChIKey | NGODKUCEKYYIFN-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 669.0±55.0°C at 760 mmHg (Cal.) |
Flash point | 372.4±28.0°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(3-Butyryl-2,4,6-Trihydroxy-5-Methylbenzyl)-3,5-Dihydroxy-4,4-Dimethyl-6-Propionyl-2,5-Cyclohexadien-1-One |