John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IKqK9cQyepP SpectraBase Spectrum ID=BVFX3kA6VrL

(accessed ).
(24S)-STIGMAST-5-ENE-3-BETA,24-DIOL
SpectraBase Compound ID IKqK9cQyepP
InChI InChI=1S/C29H50O2/c1-7-29(31,19(2)3)17-12-20(4)24-10-11-25-23-9-8-21-18-22(30)13-15-27(21,5)26(23)14-16-28(24,25)6/h8,19-20,22-26,30-31H,7,9-18H2,1-6H3/t20-,22+,23+,24-,25+,26+,27+,28-,29?/m1/s1
InChIKey XKNWSLIOITZBGP-SVSQYMGHSA-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 BVFX3kA6VrL
Name (24S)-STIGMAST-5-ENE-3-BETA,24-DIOL
Compound Number 5
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H50O2
InChI InChI=1S/C29H50O2/c1-7-29(31,19(2)3)17-12-20(4)24-10-11-25-23-9-8-21-18-22(30)13-15-27(21,5)26(23)14-16-28(24,25)6/h8,19-20,22-26,30-31H,7,9-18H2,1-6H3/t20-,22+,23+,24-,25+,26+,27+,28-,29?/m1/s1
InChIKey XKNWSLIOITZBGP-SVSQYMGHSA-N
Literature Reference Author J.KITAJIMA,K.KIMIZUKA,Y.TANAKA
Literature Reference Citation CHEM.PHARM.BULL.,46,1408(1998)
Literature Reference DOI 10.1248/cpb.46.1408
Molecular Weight 430.715 g/mol
Solvent CDCl3
Source File Reference UWMS20554
SpectraBase Batch ID BgQeNSkL6b4