L-Alaninamide,N-acetyl-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-N-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]- (11076-29-2)

Identification
Name:	L-Alaninamide,N-acetyl-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-N-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]-
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)
CAS:	11076-29-2
Molecular Formula:	C31H57 N5 O9
Molecular Weight:	0
InChI:	InChI=1/C31H57N5O9/c1-15(2)11-21(35-30(44)28(18(7)8)36-31(45)27(17(5)6)33-20(10)37)23(38)13-25(40)32-19(9)29(43)34-22(12-16(3)4)24(39)14-26(41)42/h15-19,21-24,27-28,38-39H,11-14H2,1-10H3,(H,32,40)(H,33,37)(H,34,43)(H,35,44)(H,36,45)(H,41,42)/t19-,21-,22-,23-,24-,27-,28-/m0/s1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.155g/cm³
Refractive index:	1.507
Flash Point:	°C
Safety Data