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(1R,7R)-(+)-1,7-Bis(2-methoxyphenyl)-4-[(N-benzyl)amino]heptane-1,7-diol

Compound with spectra: 1 MS (GC)

(1R,7R)-(+)-1,7-Bis(2-methoxyphenyl)-4-[(N-benzyl)amino]heptane-1,7-diol
SpectraBase Compound ID 94TZSqfOAtI
InChI InChI=1S/C28H35NO4/c1-32-27-14-8-6-12-23(27)25(30)18-16-22(29-20-21-10-4-3-5-11-21)17-19-26(31)24-13-7-9-15-28(24)33-2/h3-15,22,25-26,29-31H,16-20H2,1-2H3/t25-,26-/m1/s1
InChIKey ZHGJIQSTFXMZTK-CLJLJLNGSA-N
Mol Weight 449.6 g/mol
Molecular Formula C28H35NO4
Exact Mass 449.256609 g/mol
Enantiomer InChIKey ZHGJIQSTFXMZTK-UIOOFZCWSA-N

View Spectrum of (1R,7R)-(+)-1,7-Bis(2-methoxyphenyl)-4-[(N-benzyl)amino]heptane-1,7-diol

MS (GC) Spectrum
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Source of Spectrum J-64-1731-5
METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCTANOATE
Benzenepentanoic acid, .delta.-hydroxy-2-methoxy-.beta.-oxo-, methyl ester
2-{2-[3-(1,3-Dioxan-2-yl)-1-hydroxypropyl]phenoxy}acetonitrile
4-(4'-Methylthiazol-2'-yl)-1-(2"-methoxyphenyl)but-3-en-1-ol
Benzenemethanol, 2-methoxy-.alpha.-[3-[(4-methylphenyl)sulfinyl]-2-propenyl]-, [R*,S*-(E)]-
METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-ENOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-ENOATE
1,2-Propanediol, 1-(2-methoxyphenyl)-3-phenyl-, (R*,R*)-(+)-
METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCT-5-YNOATE
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