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(+)-[2S,1'R,2'R]-N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)-4-(3,4-dimethoxyphenyl)butanamide

Compound with spectra: 1 MS (GC)

(+)-[2S,1'R,2'R]-N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)-4-(3,4-dimethoxyphenyl)butanamide
SpectraBase Compound ID L4fuWmkG1In
InChI InChI=1S/C31H39NO7/c1-20(29(33)22-11-9-8-10-12-22)32(2)31(34)24(15-13-21-14-16-25(35-3)26(17-21)36-4)23-18-27(37-5)30(39-7)28(19-23)38-6/h8-12,14,16-20,24,29,33H,13,15H2,1-7H3/t20-,24+,29+/m1/s1
InChIKey AEITXFMAPXYWDF-WMQVBLFHSA-N
Mol Weight 537.7 g/mol
Molecular Formula C31H39NO7
Exact Mass 537.272653 g/mol
Enantiomer InChIKey AEITXFMAPXYWDF-NQWQBLPGSA-N

View Spectrum of (+)-[2S,1'R,2'R]-N-(2'-Hydroxy-1'-methyl-2'-phenylethyl)-N-methyl-2-(3,4,5-trimethoxyphenyl)-4-(3,4-dimethoxyphenyl)butanamide

MS (GC) Spectrum
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Source of Spectrum QC-11-1231-2
(2S)-2,4-bis(3,4-dimethoxyphenyl)-N-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]butanamide
(3S)-4-[(4S,5R)-4-methyl-2-oxo-5-phenyl-1,3-oxazolidin-3-yl]-4-oxo-3-phenylbutanoic acid
{alpha-[(3,4-dimethoxyphenethyl)amino]-3,4,5-trimethoxybenzyl}diphenylphosphine oxide
(2S)-7,8,3',4',5'-Pentamethoxyflavan
Piplartine dimer A
(2S)-8,5'-DIHYDROXY-7,3',4'-TRIMETHOXYFLAVAN
Homolaudanosine
Phenobarbital-M (HO-methoxy-) 3ME @
Gallopamil-M (O-demethyl-) AC
(phenylmethyl) N-[(2R)-3-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-3-oxidanylidene-2-phenyl-propyl]carbamate
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