Cholest-5-En-1α-Ol

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Properties Simple | Detailed

Formula C27H46O
IUPAC Name (1s,8s,9s,10r,13r,14s,17r)-17-[(1r)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-1-ol
Molecular Mass 386.654 g·mol−1
Heat of Formation -527.0 ± 16.7 kJ·mol−1
Dipole Moment 1.72 ± 1.08 D
Volume 540.1 Å 3
Surface Area 417.93 Å 2
HOMO Energy -9.24 ± 0.55 eV
LUMO Energy 1.23 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,8s,9s,10r,13r,14s,17r)-10,13-dimethyl-17-[(2r)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-1-ol
  • (1s,8s,9s,10r,13r,14s,17r)-17-[(1r)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-1-ol
  • 1-hydroxycholest-5-ene
  • 1alpha-hydroxycholest-5-ene
  • cholest-5-en-1-ol, (1alpha)-
CAS Number(s)
  • 52032-61-8
InChIKey WCXVWNCXXVGIIA-PVYPBFNKSA-N
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