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Cholestan-3-ol, 2-methyl-, (2.beta.,3.alpha.,5.alpha.)-
SpectraBase Compound ID FcOz4UwSIUr
InChI InChI=1S/C28H50O/c1-18(2)8-7-9-19(3)23-12-13-24-22-11-10-21-16-26(29)20(4)17-28(21,6)25(22)14-15-27(23,24)5/h18-26,29H,7-17H2,1-6H3
InChIKey WFCYDGBNGILKDE-UHFFFAOYSA-N
Mol Weight 402.7 g/mol
Molecular Formula C28H50O
Exact Mass 402.386166 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ENMaFpKiBRY
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H50O
InChI InChI=1S/C28H50O/c1-18(2)8-7-9-19(3)23-12-13-24-22-11-10-21-16-26(29)20(4)17-28(21,6)25(22)14-15-27(23,24)5/h18-26,29H,7-17H2,1-6H3
InChIKey WFCYDGBNGILKDE-UHFFFAOYSA-N
Instrument Name JEOL PS-100
NMR Standard TMS
Solvent CDCL3