3,5-Dihydroxy-4,4-dimethyl-2-(1-oxoisobutyl)-6-[[5-(1-oxoisobutyl)-3-(3-methyl-2-butenyl)-2,4,6-trihydroxyphenyl]methyl]-2,5-cyclohexadiene-1-one structure
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Common Name | 3,5-Dihydroxy-4,4-dimethyl-2-(1-oxoisobutyl)-6-[[5-(1-oxoisobutyl)-3-(3-methyl-2-butenyl)-2,4,6-trihydroxyphenyl]methyl]-2,5-cyclohexadiene-1-one | ||
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| CAS Number | 19809-78-0 | Molecular Weight | 500.58100 | |
| Density | 1.274g/cm3 | Boiling Point | 720ºC at 760 mmHg | |
| Molecular Formula | C28H36O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 403.2ºC | |
| Name | 3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)-4-[[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)-5-(2-methylpropanoyl)phenyl]methyl]cyclohexa-2,4-dien-1-one |
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| Synonym | More Synonyms |
| Density | 1.274g/cm3 |
|---|---|
| Boiling Point | 720ºC at 760 mmHg |
| Molecular Formula | C28H36O8 |
| Molecular Weight | 500.58100 |
| Flash Point | 403.2ºC |
| Exact Mass | 500.24100 |
| PSA | 152.36000 |
| LogP | 5.15150 |
| Vapour Pressure | 9.29E-22mmHg at 25°C |
| Index of Refraction | 1.605 |
| InChIKey | RQHGFBDYTQNGHP-UHFFFAOYSA-N |
| SMILES | CC(C)=CCc1c(O)c(CC2=C(O)C(C)(C)C(=O)C(C(=O)C(C)C)=C2O)c(O)c(C(=O)C(C)C)c1O |
| uliginosin A |