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ABWRTQKOKFBTFA-VAWWGJEASA-N

Compound with spectra: 1 NMR

ABWRTQKOKFBTFA-VAWWGJEASA-N
SpectraBase Compound ID LRbmcssH0IZ
InChI InChI=1S/C29H50OS2/c1-19(2)8-7-9-20(3)24-12-13-25-23-11-10-21-18-22(30-27(31)32-6)14-16-28(21,4)26(23)15-17-29(24,25)5/h19-26H,7-18H2,1-6H3/t20-,21+,22+,23+,24-,25+,26+,28+,29?/m1/s1
InChIKey ABWRTQKOKFBTFA-VAWWGJEASA-N
Mol Weight 478.8 g/mol
Molecular Formula C29H50OS2
Exact Mass 478.330309 g/mol
Enantiomer InChIKey ABWRTQKOKFBTFA-FMNYQQOWSA-N

View Spectrum of ABWRTQKOKFBTFA-VAWWGJEASA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Cholestan-3-ol, methyl carbonodithioate, (3.beta.,5.alpha.)-
ABWRTQKOKFBTFA-MJTXRIHXSA-N
O-3.beta.-Cholestanyl S-Methyl Dithiocarbonate
YFDFMTQXACTDMZ-CQYFAOBQSA-N
YFDFMTQXACTDMZ-GXIDJKAHSA-N
APHMGBXRSQPUGQ-WMNKMEBVSA-N
APHMGBXRSQPUGQ-SOWRNXMUSA-N
5α-cholestan-3β-ol, chloroformate
Cholestan-3-yl acetate
CHOLESTANOL-3-O-MONOACETATE
Title Journal or Book Year
13C NMR spectral assignment of five epimeric 3α-versus 3β-functionalized cholestane pairs Magnetic Resonance in Chemistry 2005

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