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PWJDOSNRMLWYCO-AXBXCNGTSA-N
SpectraBase Compound ID H3BSUsUUQlU
InChI InChI=1S/C30H52O/c1-21(2)8-6-9-22(3)25-12-13-26-24-11-10-23-20-30(15-7-19-31-30)18-17-28(23,4)27(24)14-16-29(25,26)5/h21-27H,6-20H2,1-5H3/t22-,23+,24+,25-,26+,27+,28+,29-,30-/m1/s1
InChIKey PWJDOSNRMLWYCO-AXBXCNGTSA-N
Mol Weight 428.7 g/mol
Molecular Formula C30H52O
Exact Mass 428.401816 g/mol
Enantiomer InChIKey PWJDOSNRMLWYCO-MHBAZJRLSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
1H and13C NMR Data for Spiro Steroids, Derivatives of 5α-Cholestane Magnetic Resonance in Chemistry 1996
10.1002/(sici)1097-458x(199610)34:10<840::aid-omr1908>3.3.co;2-b "" ""

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