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(S)-GAMMA)-(2RS)-(+/-)-2-AMINO-(DIISOPROPOXYPHOSPHINYL)-ACETYL-GLYCINE-TERT.-BUTYLESTER-MONOFORMIATE-SALT

Compound with spectra: 1 NMR

(S)-GAMMA)-(2RS)-(+/-)-2-AMINO-(DIISOPROPOXYPHOSPHINYL)-ACETYL-GLYCINE-TERT.-BUTYLESTER-MONOFORMIATE-SALT
SpectraBase Compound ID 6X9eIDviWv2
InChI InChI=1S/C39H70N6O20P2/c1-22(2)62-66(57,63-23(3)4)34(43-28(47)15-13-26(40)36(53)54)32(51)41-19-30(49)60-38(9,10)17-18-39(11,12)61-31(50)20-42-33(52)35(67(58,64-24(5)6)65-25(7)8)44-29(48)16-14-27(37(55)56)45-59-21-46/h21-27,34-35,45H,13-20,40H2,1-12H3,(H,41,51)(H,42,52)(H,43,47)(H,44,48)(H,53,54)(H,55,56)
InChIKey YFWWNNSQOPVZGS-UHFFFAOYSA-N
Mol Weight 1005.0 g/mol
Molecular Formula C39H70N6O20P2
Exact Mass 1004.412013 g/mol

View Spectrum of (S)-GAMMA)-(2RS)-(+/-)-2-AMINO-(DIISOPROPOXYPHOSPHINYL)-ACETYL-GLYCINE-TERT.-BUTYLESTER-MONOFORMIATE-SALT

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
N-[(N-BENZYLOXYCARBONYL-O(ALPHA)-BENZYL)-(S)-GLUTAMOYL)-(2RS)-(+/-)-2-AMINO-(DIMETHOXYPHOSPHINYL)-ACETYL]-GLYCINE-TERT.-BUTYLESTER
N-(N-Benzoyl-O-benzyl-L-seryl)-2-(diethoxyphosphoryl)glycine Methyl Ester
(2S,3R)-1-(cyclohexylidenemethyl)-3-diethoxyphosphoryl-2-aziridinecarboxylic acid ethyl ester
(L)-N-BENZYLOXYCARBONYL-GAMMA-METHYL-N-[2-(5-METHOXY-3-INDOLYL)ETHYL]ISOGLUTAMIDE
BEAUVERIOLIDE-VI
(3Z,6R*,7R*,9R*,10R*,12S*,13R*)-6:12-EPOXY-10-HYDROXY-7,9,13-TRIACETOXY-PENTADEC-3-EN-1-YNE
2,6-dimethyl-N-(4-phenoxyphenyl)-4-quinolinamine
(2S)-2-[(1-dimethoxyphosphoryl-3-methyl-butyl)carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester
DIMETHYL-N-(BENZYLOXYCARBONYL)-L-PROLYL-(2-DECARBOXY-L-LEUCIN-2-YL)-PHOSPHONATE
DIMETHYL-N-(BENZYLOXYCARBONYL)-L-PROLYL-(2-DECARBOXY-D-LEUCIN-2-YL)-PHOSPHONATE
Title Journal or Book Year
Phosphono Analogues of Glutathione as New Inhibitors of Glutathione S-Transferases Archiv der Pharmazie 1996
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