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2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-valeric acid
SpectraBase Compound ID 7w47mlOsEqu
InChI InChI=1S/C28H36N4O8/c1-16(2)12-23(28(39)40)32-26(37)21(14-17-6-4-3-5-7-17)31-27(38)22(15-24(34)35)30-25(36)20(29)13-18-8-10-19(33)11-9-18/h3-11,16,20-23,33H,12-15,29H2,1-2H3,(H,30,36)(H,31,38)(H,32,37)(H,34,35)(H,39,40)
InChIKey VSBDHIRJYKVONS-UHFFFAOYSA-N
Mol Weight 556.6 g/mol
Molecular Formula C28H36N4O8
Exact Mass 556.253314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GvIJtnkJV0n
Name 2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-hydroxy-4-keto-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-valeric acid
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H36N4O8
InChI InChI=1S/C28H36N4O8/c1-16(2)12-23(28(39)40)32-26(37)21(14-17-6-4-3-5-7-17)31-27(38)22(15-24(34)35)30-25(36)20(29)13-18-8-10-19(33)11-9-18/h3-11,16,20-23,33H,12-15,29H2,1-2H3,(H,30,36)(H,31,38)(H,32,37)(H,34,35)(H,39,40)
InChIKey VSBDHIRJYKVONS-UHFFFAOYSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2006)
Molecular Weight 556.616 g/mol
Source File Reference MHKO20175