(4S)-4-[[(2S)-2-acetamidopropanoyl]amino]-4-[[(2R)-1-[[(1S)-1-[[(1S)-1-[[(1S)-1-[[(1S)-1-carbamoyl-2-carboxy-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl]-2-phenyl-ethyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]butanoic acid (134938-79-7)

Identification
Name:	(4S)-4-[[(2S)-2-acetamidopropanoyl]amino]-4-[[(2R)-1-[[(1S)-1-[[(1S)-1-[[(1S)-1-[[(1S)-1-carbamoyl-2-carboxy-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl]-2-phenyl-ethyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]butanoic acid
Synonyms:	Ac-Ala-Glu-Thr-Phe-Tyr-Val-Asp-NH2;134938-79-7;AC1LAQWX;(4S)-4-[[(2S)-2-acetamidopropanoyl]amino]-5-[[(3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-4-hydroxy-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
CAS:	134938-79-7
Molecular Formula:	C₄₁H₅₆N₈O₁₄
Molecular Weight:	884.92854
InChI:	InChI=1/C41H56N8O14/c1-20(2)33(40(62)45-28(35(42)57)19-32(55)56)48-39(61)30(18-25-11-13-26(52)14-12-25)46-38(60)29(17-24-9-7-6-8-10-24)47-41(63)34(22(4)50)49-37(59)27(15-16-31(53)54)44-36(58)21(3)43-23(5)51/h6-14,20-22,27-30,33-34,50,52H,15-19H2,1-5H3,(H2,42,57)(H,43,51)(H,44,58)(H,45,62)(H,46,60)(H,47,63)(H,48,61)(H,49,59)(H,53,54)(H,55,56)/t21-,22+,27-,28-,29-,30-,33-,34?/m0/s1
Molecular Structure:
Properties
Flash Point:	818.1°C
Boiling Point:	1429.1°Cat760mmHg
Density:	1.341g/cm3
Refractive index:	1.583
Flash Point:	818.1°C
Safety Data