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4-ALPHA-METHYL,5-ALPHA-CHOLEST-8-EN-3-BETA-OL
SpectraBase Compound ID GVDGOHJQT9n
InChI InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-24,26,29H,7-17H2,1-6H3/t19?,20-,22?,23?,24?,26-,27+,28-/m0/s1
InChIKey SCEZIHJVTBQOLS-WBUFDBNCSA-N
Mol Weight 400.7 g/mol
Molecular Formula C28H48O
Exact Mass 400.370516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DdzGHnwYmQh
Name 4-ALPHA-METHYL,5-ALPHA-CHOLEST-8-EN-3-BETA-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H48O
InChI InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-24,26,29H,7-17H2,1-6H3/t19?,20-,22?,23?,24?,26-,27+,28-/m0/s1
InChIKey SCEZIHJVTBQOLS-WBUFDBNCSA-N
Literature Reference Author G.M.KOENIG,A.D.WRIGHT,A.LINDEN
Literature Reference Citation PLANTA.MED.,64,443(1998)
Literature Reference DOI 10.1055/s-2006-957477
Molecular Weight 400.689 g/mol
Solvent CDCl3
Source File Reference UIAP1157