John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DMzrTmjzOFY SpectraBase Spectrum ID=CB8Z6rZVTUG

(accessed ).
2.alpha.-n-propylcholestan-3-one
SpectraBase Compound ID DMzrTmjzOFY
InChI InChI=1S/C30H52O/c1-7-9-22-19-30(6)23(18-28(22)31)12-13-24-26-15-14-25(21(4)11-8-10-20(2)3)29(26,5)17-16-27(24)30/h20-27H,7-19H2,1-6H3/t21-,22-,23?,24+,25-,26+,27+,29-,30+/m1/s1
InChIKey OMIDBMZBDFTVSV-KTEPKCFXSA-N
Mol Weight 428.7 g/mol
Molecular Formula C30H52O
Exact Mass 428.401817 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID CB8Z6rZVTUG
Name 2.alpha.-n-propylcholestan-3-one
Alternate Name(s) (2alpha)-2-propylcholestan-3-one
Classification Cholesterols and derivatives
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Formula C30H52O
InChI InChI=1S/C30H52O/c1-7-9-22-19-30(6)23(18-28(22)31)12-13-24-26-15-14-25(21(4)11-8-10-20(2)3)29(26,5)17-16-27(24)30/h20-27H,7-19H2,1-6H3/t21-,22-,23?,24+,25-,26+,27+,29-,30+/m1/s1
InChIKey OMIDBMZBDFTVSV-KTEPKCFXSA-N
SPLASH splash10-000i-0009000000-a2c3a6dcf5111f52cfc8
Source of Spectrum KC-1976-12-0
SpectraBase Batch ID CUgR1Vnj3Vr