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

Modify Date: 2025-09-27 06:06:06

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
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
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
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

 Names

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
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

uliginosin A
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