Glabridin

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Properties Simple | Detailed

Formula C20H20O4
IUPAC Name 4-[(3r)-8,8-dimethyl-3,4-dihydro-2h-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol
Molecular Mass 324.370 g·mol−1
Heat of Formation -544.9 ± 16.7 kJ·mol−1
Dipole Moment 3.13 ± 1.08 D
Volume 382.78 Å 3
Surface Area 338.7 Å 2
HOMO Energy -8.37 ± 0.55 eV
LUMO Energy -0.20 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-benzenediol, 4-(3,4-dihydro-8,8-dimethyl-2h,8h-benzo(1,2-b:3,4-b')dipyran-3-yl)-, (r)-
  • 4-((r)-8,8-dimethyl-3,4-dihydro-2h,8h-benzo[1,2-b:4,3-b']dipyran-3-yl)-benzene-1,3-diol
  • 4-(3,4-dihydro-8,8-dimethyl-2h,8h-benzo(1,2-b:3,4-b')dipyran-3-yl)-1,3-benzenediol
  • 4-[(3r)-8,8-dimethyl-3,4-dihydro-2h-pyrano[6,5-f]chromen-3-yl]benzene-1,3-diol
  • 4-[(3r)-8,8-dimethyl-3,4-dihydro-2h-pyrano[6,5-f]chromen-3-yl]resorcinol
CAS Number(s)
  • 59870-68-7
InChIKey LBQIJVLKGVZRIW-ZDUSSCGKSA-N
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