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22(R)-Hydroxy-cholesterol diacetate
SpectraBase Compound ID Cdw18yTD0jB
InChI InChI=1S/C31H50O4/c1-19(2)8-13-29(35-22(5)33)20(3)26-11-12-27-25-10-9-23-18-24(34-21(4)32)14-16-30(23,6)28(25)15-17-31(26,27)7/h9,19-20,24-29H,8,10-18H2,1-7H3
InChIKey RWLPOCUZGPJTTC-UHFFFAOYSA-N
Mol Weight 486.7 g/mol
Molecular Formula C31H50O4
Exact Mass 486.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KmsAqncHfHP
Name 22(R)-Hydroxy-cholesterol diacetate
CAS Registry Number 17955-04-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H50O4
InChI InChI=1S/C31H50O4/c1-19(2)8-13-29(35-22(5)33)20(3)26-11-12-27-25-10-9-23-18-24(34-21(4)32)14-16-30(23,6)28(25)15-17-31(26,27)7/h9,19-20,24-29H,8,10-18H2,1-7H3
InChIKey RWLPOCUZGPJTTC-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference M.W. Preus, T.C. McMorris, J. Am. Chem. Soc. 101, 3066 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3