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Cholesteryloxy-acetic acid

View entire compound with spectra: 1 NMR

Cholesteryloxy-acetic acid
SpectraBase Compound ID DI8MXsGObnL
InChI InChI=1S/C29H48O3/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(32-18-27(30)31)13-15-28(21,4)26(23)14-16-29(24,25)5/h9,19-20,22-26H,6-8,10-18H2,1-5H3,(H,30,31)
InChIKey VHSCWUOENVSGKM-UHFFFAOYSA-N
Mol Weight 444.7 g/mol
Molecular Formula C29H48O3
Exact Mass 444.360345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 813TdFRMEiJ
Name Cholesteryloxy-acetic acid
CAS Registry Number 30656-77-0
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H48O3
InChI InChI=1S/C29H48O3/c1-19(2)7-6-8-20(3)24-11-12-25-23-10-9-21-17-22(32-18-27(30)31)13-15-28(21,4)26(23)14-16-29(24,25)5/h9,19-20,22-26H,6-8,10-18H2,1-5H3,(H,30,31)
InChIKey VHSCWUOENVSGKM-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 CD2Cl2