Wedelolactone

Molecule SVG Image

Properties Simple | Detailed

Formula C16H10O7
IUPAC Name 1,8,9-trihydroxy-3-methoxy-benzofuro[3,2-c]chromen-6-one
Molecular Mass 314.246 g·mol−1
Heat of Formation -892.7 ± 16.7 kJ·mol−1
Dipole Moment 4.12 ± 1.08 D
Volume 320.09 Å 3
Surface Area 296.36 Å 2
HOMO Energy -8.75 ± 0.55 eV
LUMO Energy -1.24 ± eV
Point Group Symmetry C1
Synonyms
  • 1,8,9-trihydroxy-3-methoxy-6-benzofurano[3,2-c]chromenone
  • 1,8,9-trihydroxy-3-methoxy-[1]benzoxolo[3,2-c]chromen-6-one
  • 1,8,9-trihydroxy-3-methoxy-benzofurano[3,2-c]chromen-6-one
  • 6h-benzofuro(3,2-c)(1)benzopyran-6-one, 1,8,9-trihydroxy-3-methoxy-
  • 7-methoxy-5,11,12-trihydroxy-coumestan
  • 7-methoxy-5,11,12-trihydroxycoumestan
  • ikk inhibitor ii, wedelolactone
  • k00058
  • smp2_000112
  • wedelolactone, <i>eclipta alba
  • wedelolactone; 7-methoxy-5,11,12-trihydroxy-coumestan
CAS Number(s)
  • 524-12-9
InChIKey XQDCKJKKMFWXGB-UHFFFAOYSA-N
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