2-Acetyl-4-{3-Acetyl-2,4-Dihydroxy-6-[(3-Methyl-2-Buten-1-Yl)Oxy]Benzyl}-3,5-Dihydroxy-6-Methyl-6-(3-Methyl-2-Buten-1-Yl)-2,4-Cyclohexadien-1-One

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Properties Simple | Detailed

Formula C28H34O8
IUPAC Name 2-acetyl-4-[[(3r)-5-acetyl-2,6-dihydroxy-3-methyl-3-(3-methylbut-2-enyl)-4-oxo-cyclohexa-1,5-dien-1-yl]methyl]-3-hydroxy-5-(3-methylbut-2-enoxy)phenolate
Molecular Mass 498.565 g·mol−1
Heat of Formation 461.1 ± 16.7 kJ·mol−1
Dipole Moment 6.93 ± 1.08 D
Volume 569.56 Å 3
Surface Area 400.58 Å 2
Point Group Symmetry C1
InChIKey ZEDVRLBQCALAJC-MUUNZHRXSA-N
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Elements H C O