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(10S,13S,16S)-16-[(2-{[(2S)-2-aminopropanoyl]amino}phenyl)carbonyl]-10-(1H-indol-3-ylmethyl)-2,2-dimethyl-13-[2-(methylsulfanyl)ethyl]-4,8,11,14-tetraoxo-3-oxa-5,9,12,15-tetraazaoctadecan-18-oic acid - (2R,3S,4R,5R)-1-(methylamino)hexane-1,2,3,4,5,6-hexol (57448-84-7)

Identification
Name:(10S,13S,16S)-16-[(2-{[(2S)-2-aminopropanoyl]amino}phenyl)carbonyl]-10-(1H-indol-3-ylmethyl)-2,2-dimethyl-13-[2-(methylsulfanyl)ethyl]-4,8,11,14-tetraoxo-3-oxa-5,9,12,15-tetraazaoctadecan-18-oic acid - (2R,3S,4R,5R)-1-(methylamino)hexane-1,2,3,4,5,6-hexol
Synonyms:LogP
CAS:57448-84-7
Molecular Formula: C44H66N8O15S
Molecular Weight: 979.1044
InChI: InChI=1/C37H49N7O9S.C7H17NO6/c1-21(38)33(49)42-26-13-9-7-11-24(26)32(48)28(19-31(46)47)44-34(50)27(15-17-54-5)43-35(51)29(18-22-20-40-25-12-8-6-10-23(22)25)41-30(45)14-16-39-36(52)53-37(2,3)4;1-8-7(14)6(13)5(12)4(11)3(10)2-9/h6-13,20-21,27-29,40H,14-19,38H2,1-5H3,(H,39,52)(H,41,45)(H,42,49)(H,43,51)(H,44,50)(H,46,47);3-14H,2H2,1H3/t21-,27-,28-,29-;3-,4-,5+,6-,7?/m01/s1
Molecular Structure: (C44H66N8O15S) LogP
Properties
Flash Point: 655.4°C
Boiling Point: 1160.1°C at 760 mmHg
Density:g/cm3
Flash Point: 655.4°C
Safety Data
 

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