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

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Formula C28H33O6+
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 465.558 g·mol−1
Heat of Formation 484.9 ± 16.7 kJ·mol−1
Dipole Moment 2.72 ± 1.08 D
Volume 546.76 Å 3
Surface Area 457.51 Å 2
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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