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Pentonic acid,N-(3-methyl-1-oxobutyl)-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-L-alanyl-4-amino-2,4,5-trideoxy-5-phenyl-(9CI)

105135-26-0,Pentonic acid,N-(3-methyl-1-oxobutyl)-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-L-alanyl-4-amino-2,4,5-trideoxy-5-phenyl-(9CI),L-Valinamide,N-(3-methyl-1-oxobutyl)-L-valyl-N-[4-[[2-[[3-carboxy-2-hydroxy-1-(phenylmethyl)propyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-;Ahpatinin E; Pepstatin A, 5-(3-hydroxy-5-phenyl-4-aminopentanoic acid)-; WK142A

 

Pentonic acid,N-(3-methyl-1-oxobutyl)-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-L-alanyl-4-amino-2,4,5-trideoxy-5-phenyl-(9CI)

CAS Registry Number:
105135-26-0
Synonyms:
L-Valinamide,N-(3-methyl-1-oxobutyl)-L-valyl-N-[4-[[2-[[3-carboxy-2-hydroxy-1-(phenylmethyl)propyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-;Ahpatinin E; Pepstatin A, 5-(3-hydroxy-5-phenyl-4-aminopentanoic acid)-; WK142A
Molecular Formula:
C37H61 N5 O9
Molecular Weight:
EINECS:
Melting Point:
Solubility:
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