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CAS No.: | 11076-29-2 |
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Name: | Streptomyces pepsin inhibitor |
Molecular Structure: | |
Formula: | C31H57 N5 O9 |
Molecular Weight: | 643.81 |
Synonyms: | L-Valinamide,N-acetyl-L-valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-,[1S-[1R*,2R*,4[R*[R*(R*)]]]]-; Pepsin inhibitor S-PI-D (8CI); Acetylpepstatin;Pepsidin C; Pepsidine C; Pepsin inhibitor (Streptomyces naniwaensis); PepstatinA, 1-(N-acetyl-L-valine)-; Pepstatin Ac; S-PI; S-PI (pepsin inhibitor) |
Density: | 1.155g/cm3 |
Melting Point: | 223-225 °C |
Boiling Point: | °Cat760mmHg |
Flash Point: | °C |
PSA: | 223.26000 |
LogP: | 2.39550 |