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[7,9,19-(13)C(3)]-(3R,5R)-(6E)-3,5-DEHYDRO-9,10-SECOCHOLESTA-6,10(19)-DIEN-8-BETA-OL

Compound with spectra: 1 NMR

[7,9,19-(13)C(3)]-(3R,5R)-(6E)-3,5-DEHYDRO-9,10-SECOCHOLESTA-6,10(19)-DIEN-8-BETA-OL
SpectraBase Compound ID 55DJQRkoLVP
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+1,17+1
InChIKey RGTKHYOADYKBRO-ZMEUYNJYSA-N
Mol Weight 387.6 g/mol
Molecular Formula C2413C3H44O
Exact Mass 387.349281 g/mol
Enantiomer InChIKey RGTKHYOADYKBRO-BBHDWCKFSA-N

View Spectrum of [7,9,19-(13)C(3)]-(3R,5R)-(6E)-3,5-DEHYDRO-9,10-SECOCHOLESTA-6,10(19)-DIEN-8-BETA-OL

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[9,19-(13)C(2)]-(3R,5R)-(6E)-3,5-DEHYDRO-9,10-SECOCHOLESTA-6,10(19)-DIEN-8-BETA-OL
[9,19-(13)C(2)]-(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-SECOCHOLEST-10(19)-EN-6-YNE
[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
2-Benzyl-3-phenyl-2,9-dihydro-1H-.beta.-carbolin-1-one
Dodecachloro-9,10-dihydrophenanthrene
vanillin, 4-[o-(beta-D-glucosylthio)phenyl]-3-thiosemicarbazone, tetraacetate
AERUGINOSIN_GE686;D-M-BR-M'-CL-P-HPLA-D-ALLO-ILE-L-CHOI-AGMATIME
9,11-Secoergosta-5,24(28)-dien-9-one, 3,11-dihydroxy-, (3.beta.)-
5.ALPHA.-ANDROST-9(11)-ENE-17.BETA.-OL-TRIMETHYLSILYL ETHER
5.alpha.-Androst-9(11)-ene-17.beta.-ol(17.beta.-trimethylsilyl ether)
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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