(1R,2S,3As,3Br,5Ar,6R,10Ar,10Bs,12As)-1,10A,12A-Trimethyl-1,2,3,3A,3B,4,5,5A,6,7,10,10A,10B,11,12,12A-Hexadecahydrocyclopenta[5,6]Naphtho[1,2-F]Indazole-1,2,6-Triol

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Formula C21H32N2O3
IUPAC Name (1r,2s,3as,3br,5ar,6r,10ar,10bs,12as)-1,10a,12a-trimethyl-1,2,3,3a,3b,4,5,5a,6,7,10,10a,10b,11,12,12a-hexadecahydrocyclopenta[5,6]naphtho[1,2-f]indazole-1,2,6-triol
Molecular Mass 360.490 g·mol−1
Heat of Formation -571.9 ± 16.7 kJ·mol−1
Dipole Moment 2.43 ± 1.08 D
Volume 441.39 Å 3
Surface Area 342.35 Å 2
HOMO Energy -9.53 ± 0.55 eV
LUMO Energy 0.29 ± eV
Point Group Symmetry C1
Synonyms
  • 4,16-dihydroxystanozolol
CAS Number(s)
  • 125590-77-4
InChIKey BRYNGAICAJXOCY-HPRNJEQCSA-N
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