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

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Properties Simple | Detailed

Formula C26H34O8
IUPAC Name 3,5-dihydroxy-6,6-dimethyl-2-[(2r)-2-methylbutanoyl]-4-[[2,4,6-trihydroxy-3-methyl-5-[(2s)-2-methylbutanoyl]phenyl]methyl]cyclohexa-2,4-dien-1-one
Molecular Mass 474.543 g·mol−1
Heat of Formation 2306.7 ± 16.7 kJ·mol−1
Dipole Moment 5.05 ± 1.08 D
Volume 461.95 Å 3
Surface Area 391.28 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy -2.12 ± eV
Point Group Symmetry C1
InChIKey GOYXOMCJMHZWTD-NWDGAFQWSA-N
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Elements C O