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5.alpha.-Androstane, 1,3-dihydroxy-, (1.alpha.,3.alpha.)-
SpectraBase Compound ID o6uPNE5TED
InChI InChI=1S/C19H32O2/c1-18-8-3-4-15(18)14-6-5-12-10-13(20)11-17(21)19(12,2)16(14)7-9-18/h12-17,20-21H,3-11H2,1-2H3/t12-,13-,14-,15-,16-,17-,18-,19-/m0/s1
InChIKey XEJJGGPIXSWODG-YSZCXEEOSA-N
Mol Weight 292.5 g/mol
Molecular Formula C19H32O2
Exact Mass 292.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 677BjasKt7y
Name 5.alpha.-Androstane, 1,3-dihydroxy-, (1.alpha.,3.alpha.)-
Comments Computed using HOSE algorithm
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Exact Mass 292.240230268 u
Formula C19H32O2
InChI InChI=1S/C19H32O2/c1-18-8-3-4-15(18)14-6-5-12-10-13(20)11-17(21)19(12,2)16(14)7-9-18/h12-17,20-21H,3-11H2,1-2H3/t12-,13-,14-,15-,16-,17-,18-,19-/m0/s1
InChIKey XEJJGGPIXSWODG-YSZCXEEOSA-N
SMILES [C@]12(CC[C@]3([C@]([C@@]2(CC[C@@]2([C@@]1([C@](C[C@](C2)(O)[H])(O)[H])C)[H])[H])(CCC3)[H])C)[H]