John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=E8CIlIdJpde SpectraBase Spectrum ID=8kCdarXI3FA

(accessed ).
24-Methylene-5.alpha.-cholest-7-ene-3.beta.,6.alpha.-diol
SpectraBase Compound ID E8CIlIdJpde
InChI InChI=1S/C28H46O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h16-17,19-20,22-26,29-30H,3,7-15H2,1-2,4-6H3/t19-,20+,22-,23+,24+,25-,26+,27-,28-/m1/s1
InChIKey OIIDKZLLYIUSKA-QJWLWZQMSA-N
Mol Weight 414.7 g/mol
Molecular Formula C28H46O2
Exact Mass 414.349781 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8kCdarXI3FA
Name 24-METHYLENE-5-ALPHA-CHOLEST-7-ENE-3-BETA,6-ALPHA-DIOL
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H46O2
InChI InChI=1S/C28H46O2/c1-17(2)18(3)7-8-19(4)22-9-10-23-21-16-26(30)25-15-20(29)11-13-28(25,6)24(21)12-14-27(22,23)5/h16-17,19-20,22-26,29-30H,3,7-15H2,1-2,4-6H3/t19-,20+,22-,23+,24+,25-,26+,27-,28-/m1/s1
InChIKey OIIDKZLLYIUSKA-QJWLWZQMSA-N
Literature Reference Author S.ISAACS,R.BERMAN,Y.KASHMAN,T.GEBREYESUS,T.YOSIEF
Literature Reference Citation J.NAT.PROD.,54,83(1991)
Literature Reference DOI 10.1021/np50073a004
Molecular Weight 414.672 g/mol
Solvent CDCl3
Source File Reference UWTS19
SpectraBase Batch ID 7LvjorWsWDq