John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=A5IeXXVk2fl SpectraBase Spectrum ID=8KejhcbiwxG

(accessed ).
(4-BETA)-ACETOXY-(5-BETA-H)-D-HOMOANDROSTAN
SpectraBase Compound ID A5IeXXVk2fl
InChI InChI=1S/C22H36O2/c1-15(23)24-20-8-6-13-22(3)18-11-14-21(2)12-5-4-7-17(21)16(18)9-10-19(20)22/h16-20H,4-14H2,1-3H3/t16-,17-,18-,19+,20-,21-,22+/m0/s1
InChIKey CRQIZSJAWAGSOF-XZNYGTFNSA-N
Mol Weight 332.5 g/mol
Molecular Formula C22H36O2
Exact Mass 332.271531 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8KejhcbiwxG
Name (4-BETA)-ACETOXY-(5-BETA-H)-D-HOMOANDROSTAN
Compound Number 7
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36O2
InChI InChI=1S/C22H36O2/c1-15(23)24-20-8-6-13-22(3)18-11-14-21(2)12-5-4-7-17(21)16(18)9-10-19(20)22/h16-20H,4-14H2,1-3H3/t16-,17-,18-,19+,20-,21-,22+/m0/s1
InChIKey CRQIZSJAWAGSOF-XZNYGTFNSA-N
Literature Reference Author D.MARCANO,A.ROJAS,B.MENDEZ,J.MENDEZ
Literature Reference Citation ORG.MAGN.RES.,16,205(1981)
Literature Reference DOI 10.1002/mrc.1270160308
Molecular Weight 332.527 g/mol
Solvent CDCl3
Source File Reference UNIW3053
SpectraBase Batch ID LagxOiSC7ru