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17.beta.[3-(2-Aminoethoxy)aminopropyl]-5.beta.-androstane-3.beta.,14.beta.-diol
SpectraBase Compound ID EE5DWF84gVy
InChI InChI=1S/C24H44N2O3/c1-22-10-8-19(27)16-18(22)5-6-21-20(22)9-11-23(2)17(7-12-24(21,23)28)4-3-14-26-29-15-13-25/h17-21,26-28H,3-16,25H2,1-2H3/t17-,18+,19-,20-,21+,22-,23+,24-/m0/s1
InChIKey FANGVRWQNKXROL-PVENIFLGSA-N
Mol Weight 408.6 g/mol
Molecular Formula C24H44N2O3
Exact Mass 408.335193 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B7MantIPoKh
Name 17.beta.[3-(2-Aminoethoxy)aminopropyl]-5.beta.-androstane-3.beta.,14.beta.-diol
Alternate Name(s) (1S,2S,5S,7R,10R,11S,14S,15R)-14-{3-[(2-aminoethoxy)amino]propyl}-2,15-dimethyltetracyclo[8.7.0.0(2,7).0(11,15)]heptadecane-5,11-diol (3S,5R,8R,9S,10S,13R,14S,17S)-17-[3-(2-azanylethoxyamino)propyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol
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Formula C24H44N2O3
InChI InChI=1S/C24H44N2O3/c1-22-10-8-19(27)16-18(22)5-6-21-20(22)9-11-23(2)17(7-12-24(21,23)28)4-3-14-26-29-15-13-25/h17-21,26-28H,3-16,25H2,1-2H3/t17-,18+,19-,20-,21+,22-,23+,24-/m0/s1
InChIKey FANGVRWQNKXROL-PVENIFLGSA-N
Molecular Weight 408.627 g/mol
SMILES O[C@]1(CC[C@@]2([C@]3(CC[C@]4([C@@]([C@@]3(CC[C@@]2(C1)[H])[H])(CC[C@@]4(CCCNOCCN)[H])O)C)[H])C)[H]
SPLASH splash10-000i-9002000000-1329d5a48e56f5b2c187
Source of Spectrum F2-43-2344-34
Wiley ID 1600721