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7a-Acetoxy-cholestane

View entire compound with spectra: 2 NMR

7a-Acetoxy-cholestane
SpectraBase Compound ID 61zIMuaphU8
InChI InChI=1S/C29H50O2/c1-19(2)10-9-11-20(3)23-13-14-24-27-25(15-17-29(23,24)6)28(5)16-8-7-12-22(28)18-26(27)31-21(4)30/h19-20,22-27H,7-18H2,1-6H3
InChIKey MRVPOLGRRKLUQS-UHFFFAOYSA-N
Mol Weight 430.7 g/mol
Molecular Formula C29H50O2
Exact Mass 430.381081 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HbCColdeKAs
Name 7b-Acetoxy-cholestane
CAS Registry Number 54712-41-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H50O2
InChI InChI=1S/C29H50O2/c1-19(2)10-9-11-20(3)23-13-14-24-27-25(15-17-29(23,24)6)28(5)16-8-7-12-22(28)18-26(27)31-21(4)30/h19-20,22-27H,7-18H2,1-6H3
InChIKey MRVPOLGRRKLUQS-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference H. Eggert, C.L. Van Antwerp, C. Djerassi, J. Org. Chem. 41, 71 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3