Viburgenin

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Formula C30H40O5
IUPAC Name (1r,2r,4ar,6ar,6as,6br,8ar,10r,11r,12ar,14br)-9,9-bis(hydroxymethyl)-1,2,4a,6a,6b,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10,11-triol
Molecular Mass 480.636 g·mol−1
Heat of Formation -1249.9 ± 16.7 kJ·mol−1
Dipole Moment 4.89 ± 1.08 D
Volume 606.05 Å 3
Surface Area 430.57 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy 4.30 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2r,4ar,6ar,6as,6br,8ar,10r,11r,12ar,14br)-1,2,4a,6a,6b,12a-hexamethyl-9,9-dimethylol-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-1,10,11-triol
InChIKey RLCUKXXGZYXKAF-WZMFRAHISA-N
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