2,3,6,8-Tetrahydroxy-1,4,7-Tris(3-Methyl-2-Buten-1-Yl)-9H-Xanthen-9-One

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Formula C28H32O6
IUPAC Name 2,3,6,8-tetrahydroxy-1,7-bis(3-methylbut-2-enyl)-4-[(e)-3-methylbut-2-enyl]xanthen-9-one
Molecular Mass 464.550 g·mol−1
Heat of Formation -994.6 ± 16.7 kJ·mol−1
Dipole Moment 1.92 ± 1.08 D
Volume 560.81 Å 3
Surface Area 473.84 Å 2
HOMO Energy -8.84 ± 0.55 eV
LUMO Energy 2.25 ± eV
Point Group Symmetry C1
Synonyms
  • 2,3,6,8-tetrahydroxy-1,4,7-tris(3-methylbut-2-enyl)-9-xanthenone
  • 2,3,6,8-tetrahydroxy-1,4,7-tris(3-methylbut-2-enyl)xanthone
  • acon0_000339
  • acon1_001486
  • megxp0_001391
InChIKey WVJYEKGQSBGNRP-UHFFFAOYSA-N
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