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S-2-[5.alpha.-Cholestan-3.alpha.-ylamino]ethyl hydrogen thiosulfate
SpectraBase Compound ID C8oPYHQUhyZ
InChI InChI=1S/C29H53NO3S2/c1-20(2)7-6-8-21(3)25-11-12-26-24-10-9-22-19-23(30-17-18-34-35(31,32)33)13-15-28(22,4)27(24)14-16-29(25,26)5/h20-27,30H,6-19H2,1-5H3,(H,31,32,33)/t21-,22+,23-,24+,25-,26+,27+,28+,29-/m1/s1
InChIKey CIGAESJCEZINOX-OHWAHKCESA-N
Mol Weight 527.9 g/mol
Molecular Formula C29H53NO3S2
Exact Mass 527.346687 g/mol
Enantiomer InChIKey CIGAESJCEZINOX-STBAMURWSA-N
Unknown Identification

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