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[9,19-(13)C(2)]-(3R,5R)-(6E)-3,5-DEHYDRO-9,10-SECOCHOLESTA-6,10(19)-DIEN-8-BETA-OL

Compound with spectra: 1 NMR

[9,19-(13)C(2)]-(3R,5R)-(6E)-3,5-DEHYDRO-9,10-SECOCHOLESTA-6,10(19)-DIEN-8-BETA-OL
SpectraBase Compound ID 3xcomTP4yY0
InChI InChI=1S/C27H44O/c1-19(2)8-6-9-20(3)23-12-13-24-25(23,5)14-7-15-27(24,28)17-16-26-18-22(26)11-10-21(26)4/h16-17,19-20,22-24,28H,4,6-15,18H2,1-3,5H3/b17-16+/t20-,22-,23-,24-,25-,26-,27-/m1/s1/i4+1,15+1
InChIKey RGTKHYOADYKBRO-GEQQNTHISA-N
Mol Weight 386.6 g/mol
Molecular Formula C2513C2H44O
Exact Mass 386.345926 g/mol
Enantiomer InChIKey RGTKHYOADYKBRO-VKOKEIMYSA-N

View Spectrum of [9,19-(13)C(2)]-(3R,5R)-(6E)-3,5-DEHYDRO-9,10-SECOCHOLESTA-6,10(19)-DIEN-8-BETA-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[7,9,19-(13)C(3)]-(3R,5R)-(6E)-3,5-DEHYDRO-9,10-SECOCHOLESTA-6,10(19)-DIEN-8-BETA-OL
[7,9,19-(13)C(3)]-(3R,5R)-(6E)-3,5-DEHYDRO-9,10-SECOCHOLESTA-6,10(19)-DIEN-8-BETA-OL
[7,9,19-(13)C(3)]-(3R,5R,8R)-3,5-DEHYDRO-8-HYDROXY-9,10-SECO-25-(TRIMETHYLSILYLOXY)-CHOLEST-10(19)-EN-6-YNE
[1R-[1.alpha.(R*),3a.beta.,4.alpha.[(E)-(1S*,3S*,5S*)],7a.alpha.]]-Octahydro-4-hydroxy-4-[2-[(3-hydroxy-2-methylenebicycvlo[3.1.0]hexan-1-yl)ethynyl]-.alpha.,alpha.,episen.,7a-tetramethyl-1H-indenpentanol
B-Homo-Cholesta-6-en-8-ol
5.alpha.-cholestane-2.beta.,3.alpha.,26-triol
SRDAKZJOGGGFBK-PMERELPUSA-N
ATRACTYLOSIDE-A
2,3-DIHYDROXY-HALISTANOL-B
Rulepidadiol
4-BETA-ACETOXY-17A-OXA-D-HOMO-5-ALPHA-ANDROSTAN
3,17-Bis[(tripropylsilyl)oxy]androstane
Title Journal or Book Year
Synthesis and NMR Studies of 13C-Labeled Vitamin D Metabolites1 The Journal of Organic Chemistry 2002
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