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(R)-(threo)-N-(2S,3S)-(2'-Acetoxy-1'-phenylethyl)-3-(1''-benzyl-3''-indolyl)-2-[(allyloxycarbonyl)amino]-5-hydroxypentanamide

Compound with spectra: 1 MS (GC)

(R)-(threo)-N-(2S,3S)-(2'-Acetoxy-1'-phenylethyl)-3-(1''-benzyl-3''-indolyl)-2-[(allyloxycarbonyl)amino]-5-hydroxypentanamide
SpectraBase Compound ID Fe3srA1gA78
InChI InChI=1S/C34H37N3O6/c1-3-20-42-34(41)36-32(33(40)35-30(23-43-24(2)39)26-14-8-5-9-15-26)28(18-19-38)29-22-37(21-25-12-6-4-7-13-25)31-17-11-10-16-27(29)31/h3-17,22,28,30,32,38H,1,18-21,23H2,2H3,(H,35,40)(H,36,41)/t28-,30-,32-/m0/s1
InChIKey MZJYCBBOXCENDP-LVCXIWIQSA-N
Mol Weight 583.7 g/mol
Molecular Formula C34H37N3O6
Exact Mass 583.268236 g/mol
Enantiomer InChIKey MZJYCBBOXCENDP-BHYWQNONSA-N

View Spectrum of (R)-(threo)-N-(2S,3S)-(2'-Acetoxy-1'-phenylethyl)-3-(1''-benzyl-3''-indolyl)-2-[(allyloxycarbonyl)amino]-5-hydroxypentanamide

MS (GC) Spectrum
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Source of Spectrum SK-26-3056-32
1,1-ditert-butyl 3-ethyl (2S,3R)-3-(allyloxycarbonylamino)-2-[1-(benzyl)indol-3-yl]propane-1,1,3-tricarboxylate
Ethyl threo-4,4-Bis(tert-butoxycarbonyl)-2-N-(allylcarbonylamino)-3-[N-(benzyl)indol-3-yl]butanoate
threo-2-{2'-[(Allyloxycarbonyl)amino]-1'-(1"-benzyl-3''-indolyl)-2'-(ethoxycarbonyl)ethyl]}malonic acid
(3S,4S)-3-bromanyl-1-[(1R)-2-oxidanyl-1-phenyl-ethyl]-4-[1-(phenylmethyl)indol-3-yl]piperidin-2-one
N-(R)-(2'-Acetoxy-1'-phenylethyl)-4-(R)-(1''-benzyl-3''-indolyl)-6-ethoxypiperidin-2-one
Ethyl t-Butyl 3-(1'-benzyl-3'-indolyl)-4-(t-butoxycarbonyl)-2-nitroglutarate
2,5-pyrrolidinedione, 1-(3-methoxyphenyl)-3-[1-(phenylmethyl)-1H-indol-3-yl]-
3-(Bis(1-benzyl-1H-indol-3-yl)methyl)-2-butoxyquinoline
2-[(3R,4R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1H-indol-3-yl)-2-keto-piperidino]acetic acid
(1RS, 2Sr,3sr)-3-(1'-methoxy-indol-3'-yl)-5-methyl-cyclohex-4-ene-1,2-dicarboxylic anhydride
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