3,5-Dihydroxy-2-Isobutyryl-6,6-Dimethyl-4-[2,4,6-Trihydroxy-3-Isobutyryl-5-(3-Methyl-2-Buten-1-Yl)Benzyl]-2,4-Cyclohexadien-1-One

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Properties Simple | Detailed

Formula C28H36O8
IUPAC 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
Molecular Mass 500.581 g·mol−1
Heat of Formation -1551.0 ± 16.7 kJ·mol−1
Dipole Moment 1.73 ± 1.08 D
Volume 600.71 Å 3
Surface Area 450.94 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -0.81 ± eV
Point Group Symmetry C1
Synonyms
  • 3,5-dihydroxy-2-isobutyryl-6,6-dimethyl-4-[2,4,6-trihydroxy-3-isobutyryl-5-(3-methylbut-2-enyl)benzyl]cyclohexa-2,4-dien-1-one
  • 3,5-dihydroxy-6,6-dimethyl-2-(2-methyl-1-oxopropyl)-4-[[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)-5-(2-methyl-1-oxopropyl)phenyl]methyl]-1-cyclohexa-2,4-dienone
  • uliginosin a
InChIKey RQHGFBDYTQNGHP-UHFFFAOYSA-N
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