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(2S,3R)-3-AMINO-2-HYDROXY-4-PHENYLBUTANOYL-L-LEUCYL-L-PROLYL-L-PROLINE;PROBESTIN
SpectraBase Compound ID 3fbCrZ1IvOd
InChI InChI=1S/C26H38N4O6/c1-16(2)14-19(28-23(32)22(31)18(27)15-17-8-4-3-5-9-17)24(33)29-12-6-10-20(29)25(34)30-13-7-11-21(30)26(35)36/h3-5,8-9,16,18-22,31H,6-7,10-15,27H2,1-2H3,(H,28,32)(H,35,36)/t18-,19+,20+,21+,22+/m1/s1
InChIKey CEQMEILRVSCKGT-FXTUREPZSA-N
Mol Weight 502.6 g/mol
Molecular Formula C26H38N4O6
Exact Mass 502.279135 g/mol
Enantiomer InChIKey CEQMEILRVSCKGT-ZSYZGHEHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
Title Journal or Book Year
Probestin, a new inhibitor of aminopeptidase M, produced by Streptomyces azureus MH663-2F6. II. Structure determination of probestin. The Journal of Antibiotics 1990

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