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4,4-DIMETHYL-EPI-CHOLESTEROL;(VITAMIN-D-DERIVATIVE)
SpectraBase Compound ID FZ2kvnMGykd
InChI InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h14,19-24,26,30H,8-13,15-18H2,1-7H3/t20-,21+,22-,23+,24+,26-,28-,29-/m1/s1
InChIKey DASOUCLGLBPXLC-JNKKBWKZSA-N
Mol Weight 414.7 g/mol
Molecular Formula C29H50O
Exact Mass 414.386166 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CsflxSsZbZL
Name 4,4-DIMETHYL-EPI-CHOLESTEROL;(VITAMIN-D-DERIVATIVE)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H50O
InChI InChI=1S/C29H50O/c1-19(2)9-8-10-20(3)22-12-13-23-21-11-14-25-27(4,5)26(30)16-18-29(25,7)24(21)15-17-28(22,23)6/h14,19-24,26,30H,8-13,15-18H2,1-7H3/t20-,21+,22-,23+,24+,26-,28-,29-/m1/s1
InChIKey DASOUCLGLBPXLC-JNKKBWKZSA-N
Literature Reference Author E.BERMAN,N.FRIEDMAN,Y.MAZUR,M.SHEVES
Literature Reference Citation J.AM.CHEM.SOC.,100,5626(1978)
Literature Reference DOI 10.1021/ja00486a008
Molecular Weight 414.715 g/mol
Solvent CDCl3
Source File Reference UWWR5079