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meso-[(R,R)-2,6-Bis(1-phenylbutoxy)phenyl]dipyrromethane

Compound with spectra: 1 MS (GC)

meso-[(R,R)-2,6-Bis(1-phenylbutoxy)phenyl]dipyrromethane
SpectraBase Compound ID j8ino8jKbf
InChI InChI=1S/C35H38N2O2/c1-3-14-30(26-16-7-5-8-17-26)38-32-22-11-23-33(39-31(15-4-2)27-18-9-6-10-19-27)35(32)34(28-20-12-24-36-28)29-21-13-25-37-29/h5-13,16-25,30-31,34,36-37H,3-4,14-15H2,1-2H3/t30-,31-/m1/s1
InChIKey ZAXNFUYIPUDHSE-FIRIVFDPSA-N
Mol Weight 518.7 g/mol
Molecular Formula C35H38N2O2
Exact Mass 518.293328 g/mol
Enantiomer InChIKey ZAXNFUYIPUDHSE-CONSDPRKSA-N

View Spectrum of meso-[(R,R)-2,6-Bis(1-phenylbutoxy)phenyl]dipyrromethane

MS (GC) Spectrum
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Source of Spectrum K-2001-1151-7
4',5,7-Trimethoxyflavanone
PINOCEMBRIN;STRUCTURE-B
ACUTIFOLIN-B
(2S)-4'-HYDROXY-5,7,3'-TRIMETHOXYFLAVAN
3',4',7-trimethoxy-5-flavanol
5,7-Dimethoxy-4'-hydroxyflavanone
7-Methoxy-2,6-diphenylchroman
7-O-PRENYLPINOCEMBRIN
7-Methoxy(trans)flavan-4-ol acetate
6-Amino-7-methoxyflavanone
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