Jaceidin

Molecule SVG Image

Properties Simple | Detailed

Formula C18H16O8
IUPAC Name 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6-dimethoxy-chromen-4-one
Molecular Mass 360.315 g·mol−1
Heat of Formation -1079.9 ± 16.7 kJ·mol−1
Dipole Moment 2.31 ± 1.08 D
Volume 385.46 Å 3
Surface Area 345.47 Å 2
HOMO Energy -8.77 ± 0.55 eV
LUMO Energy -1.02 ± eV
Point Group Symmetry C1
Synonyms
  • 4h-1-benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3,6-dimethoxy-chromone
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4-chromenone
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4h-1-benzopyran-4-one
  • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxychromen-4-one
  • acon1_000205
  • jaceidine
  • megxp0_001561
CAS Number(s)
  • 10173-01-0
InChIKey XUWTZJRCCPNNJR-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O