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1-Ethyl-5-[(1R,2S,5R)-8-Phenylmenthyl](2R,3S)-2-amino-3-phenylglutarate

View entire compound with spectra: 2 MS (GC)

1-Ethyl-5-[(1R,2S,5R)-8-Phenylmenthyl](2R,3S)-2-amino-3-phenylglutarate
SpectraBase Compound ID 7XIEoiYwFoH
InChI InChI=1S/C29H39NO4/c1-5-33-28(32)27(30)23(21-12-8-6-9-13-21)19-26(31)34-25-18-20(2)16-17-24(25)29(3,4)22-14-10-7-11-15-22/h6-15,20,23-25,27H,5,16-19,30H2,1-4H3/t20-,23+,24-,25-,27-/m1/s1
InChIKey GKAJFRLGNINSTB-BGSPTFQGSA-N
Mol Weight 465.6 g/mol
Molecular Formula C29H39NO4
Exact Mass 465.287909 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AW5hci1Vb8q
Name 1-Ethyl-5-[(1R,2S,5R)-8-Phenylmenthyl](2R,3S)-2-amino-3-phenylglutarate
Alternate Name(s) (2R,3S)-2-amino-3-phenyl-glutaric acid O5-[(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl]ester O1-ethyl ester (2R,3S)-2-amino-3-phenylpentanedioic acid O1-ethyl ester O5-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl]ester 1-Ethyl 5-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenylethyl)cyclohexyl](2R,3S)-2-amino-3-phenylpentanedioate 1-O-ethyl 5-O-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl](2R,3S)-2-amino-3-phenylpentanedioate O1-ethyl O5-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl](2R,3S)-2-amino-3-phenyl-pentanedioate O1-ethyl O5-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl](2R,3S)-2-azanyl-3-phenyl-pentanedioate (2R,3S)-2-amino-3-phenylpentanedioic acid O1-ethyl ester O5-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester 1-O-ethyl 5-O-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2R,3S)-2-amino-3-phenylpentanedioate O1-ethyl O5-[(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (2R,3S)-2-amino-3-phenyl-pentanedioate O1-ethyl O5-[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2R,3S)-2-azanyl-3-phenyl-pentanedioate
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Formula C29H39NO4
InChI InChI=1S/C29H39NO4/c1-5-33-28(32)27(30)23(21-12-8-6-9-13-21)19-26(31)34-25-18-20(2)16-17-24(25)29(3,4)22-14-10-7-11-15-22/h6-15,20,23-25,27H,5,16-19,30H2,1-4H3/t20-,23+,24-,25-,27-/m1/s1
InChIKey GKAJFRLGNINSTB-BGSPTFQGSA-N
Molecular Weight 465.634 g/mol
SMILES N[C@]([C@@](CC(O[C@]1([C@](C(c2ccccc2)(C)C)(CC[C@@](C)(C1)[H])[H])[H])=O)(c1ccccc1)[H])(C(=O)OCC)[H]
SPLASH splash10-0ldi-0940400000-0d6191ecb5675564e658
Source of Spectrum J-64-6564-19
Wiley ID 1530969