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Cholesteryl methoxy-acetate
SpectraBase Compound ID LM6RUvV8qwb
InChI InChI=1S/C30H50O3/c1-20(2)8-7-9-21(3)25-12-13-26-24-11-10-22-18-23(33-28(31)19-32-6)14-16-29(22,4)27(24)15-17-30(25,26)5/h10,20-21,23-27H,7-9,11-19H2,1-6H3
InChIKey MTJNVLKDTONXRA-UHFFFAOYSA-N
Mol Weight 458.7 g/mol
Molecular Formula C30H50O3
Exact Mass 458.375995 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28H9XckNMrE
Name Cholesteryl methoxy-acetate
CAS Registry Number 85135-68-8
Comments reassigned
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C30H50O3
InChI InChI=1S/C30H50O3/c1-20(2)8-7-9-21(3)25-12-13-26-24-11-10-22-18-23(33-28(31)19-32-6)14-16-29(22,4)27(24)15-17-30(25,26)5/h10,20-21,23-27H,7-9,11-19H2,1-6H3
InChIKey MTJNVLKDTONXRA-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference S.A. Keilbaugh, E.R. Thornton, J. Am. Chem. Soc. 105, 3283 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3