A-Amyrin

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Formula C30H50O
IUPAC Name (3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-ol
Molecular Mass 426.717 g·mol−1
Heat of Formation -531.3 ± 16.7 kJ·mol−1
Dipole Moment 1.56 ± 1.08 D
Volume 573.67 Å 3
Surface Area 412.96 Å 2
HOMO Energy -8.95 ± 0.55 eV
LUMO Energy 1.45 ± eV
Point Group Symmetry C1
Synonyms
  • (3.beta.)-urs-12-en-3-ol
  • (3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol
  • (3s,4ar,6ar,6bs,8ar,11r,12s,12ar,14ar,14br)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1h-picen-3-ol
  • alpha-amyrenol
  • alpha-amyrin
  • alpha-amyrine
  • lmpr01060011
  • urs-12-en-3-ol, (3beta)- (9ci)
  • urs-12-en-3beta-ol
  • viminalol
CAS Number(s)
  • 638-95-9
InChIKey FSLPMRQHCOLESF-SFMCKYFRSA-N
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