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23,24-Dimethylcholest-16(17)-E-ene-3.beta.,5.alpha.,6.beta.,20(S)-tetraol
SpectraBase Compound ID 3FKdPvgBpO6
InChI InChI=1S/C29H50O4/c1-17(2)19(4)18(3)15-28(7,32)24-9-8-22-21-14-25(31)29(33)16-20(30)10-13-27(29,6)23(21)11-12-26(22,24)5/h9,17-23,25,30-33H,8,10-16H2,1-7H3/t18?,19?,20-,21-,22-,23-,25+,26-,27+,28-,29-/m0/s1
InChIKey FSVRNTKWAJDYID-RVFKALSBSA-N
Mol Weight 462.7 g/mol
Molecular Formula C29H50O4
Exact Mass 462.37091 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HAPXjg1D4ET
Name 23,24-DIMETHYL-CHOLEST-16(17)-E-ENE-3-BETA,5-ALPHA,6-BETA,20S-TETRAOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H50O4
InChI InChI=1S/C29H50O4/c1-17(2)19(4)18(3)15-28(7,32)24-9-8-22-21-14-25(31)29(33)16-20(30)10-13-27(29,6)23(21)11-12-26(22,24)5/h9,17-23,25,30-33H,8,10-16H2,1-7H3/t18?,19?,20-,21-,22-,23-,25+,26-,27+,28-,29-/m0/s1
InChIKey FSVRNTKWAJDYID-RVFKALSBSA-N
Literature Reference Author H.DONG,Y.L.GOU,R.M.KINI,H.X.XU,S.X.CHEN,S.L.M.TEO,P.P.H.BUT
Literature Reference Citation CHEM.PHARM.BULL.,48,1087(2000)
Literature Reference DOI 10.1248/cpb.48.1087
Molecular Weight 462.714 g/mol
Solvent CDCl3
Source File Reference UWVN4408