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N-(CARBOBENZOXY)-L-SERYL-O-BENZYL-L-SERYL-GLYCINE-METHYLESTER

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N-(CARBOBENZOXY)-L-SERYL-O-BENZYL-L-SERYL-GLYCINE-METHYLESTER
SpectraBase Compound ID FjkbcOgERj
InChI InChI=1S/C24H29N3O8/c1-33-21(29)12-25-22(30)20(16-34-14-17-8-4-2-5-9-17)26-23(31)19(13-28)27-24(32)35-15-18-10-6-3-7-11-18/h2-11,19-20,28H,12-16H2,1H3,(H,25,30)(H,26,31)(H,27,32)
InChIKey FIVOIUOUWSADOG-UHFFFAOYSA-N
Mol Weight 487.51 g/mol
Molecular Formula C24H29N3O8
Exact Mass 487.195465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AIAb81If5ZE
Name N-(CARBOBENZOXY)-L-SERYL-O-BENZYL-L-SERYL-GLYCINE-METHYLESTER
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H29N3O8
InChI InChI=1S/C24H29N3O8/c1-33-21(29)12-25-22(30)20(16-34-14-17-8-4-2-5-9-17)26-23(31)19(13-28)27-24(32)35-15-18-10-6-3-7-11-18/h2-11,19-20,28H,12-16H2,1H3,(H,25,30)(H,26,31)(H,27,32)
InChIKey FIVOIUOUWSADOG-UHFFFAOYSA-N
Literature Reference Author T.KANEMITSU,Y.OGIHARA,T.TAKEDA
Literature Reference Citation CHEM.PHARM.BULL.,45,643(1997)
Literature Reference DOI 10.1248/cpb.45.643
Molecular Weight 487.510 g/mol
Solvent CDCl3
Source File Reference UWVN28790