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5.alpha.-Androstane-7.beta.,11.alpha.-diol(7.beta.,11.alpha.-di-trimethylsilyl ether)
SpectraBase Compound ID 5N53iasodoM
InChI InChI=1S/C25H48O2Si2/c1-24-14-11-13-19(24)22-20(26-28(3,4)5)16-18-12-9-10-15-25(18,2)23(22)21(17-24)27-29(6,7)8/h18-23H,9-17H2,1-8H3
InChIKey KBRGCOISMZMQAN-UHFFFAOYSA-N
Mol Weight 436.8 g/mol
Molecular Formula C25H48O2Si2
Exact Mass 436.319284 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G3FWsnqL2xo
Name 5.alpha.-Androstane-7.beta.,11.alpha.-diol(7.beta.,11.alpha.-di-trimethylsilyl ether)
Comments Computed using HOSE algorithm
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Exact Mass 436.319283854 u
Formula C25H48O2Si2
InChI InChI=1S/C25H48O2Si2/c1-24-14-11-13-19(24)22-20(26-28(3,4)5)16-18-12-9-10-15-25(18,2)23(22)21(17-24)27-29(6,7)8/h18-23H,9-17H2,1-8H3
InChIKey KBRGCOISMZMQAN-UHFFFAOYSA-N
Molecular Weight 436.827 g/mol
SMILES C12C(C(O[Si](C)(C)C)CC3C2(C)CCCC3)C2CCCC2(CC1O[Si](C)(C)C)C