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4-Formyloxy-cholest-1(10)-ene

View entire compound with spectra: 1 NMR

4-Formyloxy-cholest-1(10)-ene
SpectraBase Compound ID Ga5botSiovK
InChI InChI=1S/C27H44O2/c1-18(2)7-5-8-19(3)24-13-14-25-22-11-12-23-20(9-6-10-26(23)29-17-28)21(22)15-16-27(24,25)4/h9,17-19,21-26H,5-8,10-16H2,1-4H3
InChIKey YVWGDIAVHZEAMM-UHFFFAOYSA-N
Mol Weight 400.6 g/mol
Molecular Formula C27H44O2
Exact Mass 400.334131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1pUHWcJFV6q
Name 4-Formyloxy-cholest-1(10)-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H44O2
InChI InChI=1S/C27H44O2/c1-18(2)7-5-8-19(3)24-13-14-25-22-11-12-23-20(9-6-10-26(23)29-17-28)21(22)15-16-27(24,25)4/h9,17-19,21-26H,5-8,10-16H2,1-4H3
InChIKey YVWGDIAVHZEAMM-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference P. De Armas, J.I. Concepcion, J. Chem. Soc. Perkin I 405 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3