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Plakinamine-B

Compound with spectra: 1 NMR

Plakinamine-B
SpectraBase Compound ID HZXhhbNcAk
InChI InChI=1S/C31H50N2/c1-21(7-8-23-15-18-33(6)20-22(23)2)27-11-12-28-26-10-9-24-19-25(32-5)13-16-30(24,3)29(26)14-17-31(27,28)4/h7-8,10,21,24-25,27-29,32H,9,11-20H2,1-6H3/b8-7+
InChIKey WYVDKLLQGBHWHH-BQYQJAHWSA-N
Mol Weight 450.8 g/mol
Molecular Formula C31H50N2
Exact Mass 450.3974 g/mol

View Spectrum of Plakinamine-B

13C NMR Spectrum
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Solvent CD3OD
(3.alpha.)-23-(1,3-Dimethyl-1,2,5,6-tetrahydropyridin-4-yl)-3-methylamino-24-nor-5.alpha.,22E-chola-7,22-diene (plakinamine B)
Plakinamine-B
(22E,24Z)-5.alpha.-stigmasta-7,22,24(24')-trien-3.beta.-yl acetate
(22E,24Z)-5-ALPHA-STIGMASTA-7,22,24(24(1))-TRIEN-3-BETA-YL-ACETATE
(22E,24R)-24-Methyl-5a-cholesta-7,22-dien-3b-ol acetate
3 beta-acetoxy-5 alpha-ergost-7,8-22,23-diene
5-ALPHA-ERGOSTA-7,22-DIEN-3-BETA-YL-ACETAT
3-BETA-LINOLEYLOXYERGOSTA-7,22-DIENE
Silane, [[(3.beta.,5.alpha.)-ergosta-7,22-dien-3-yl]oxy]trimethyl-
24b-Ethyl-5a-cholesta-7,trans-33-dien-3b-ol
5alpha-Sitosterin-7,22-dien-3beta-ol acetate

This compound is available in the following databases:

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Plakinamine-B
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