N-(2-aminoethyl)-6-{[6-(2-amino-2-oxoethyl)-29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-2-hydroxy-11-oxido-5,8,20,23,24,27,30,33-octaoxo-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)py (79513-31-8)

Identification
Name:	N-(2-aminoethyl)-6-{[6-(2-amino-2-oxoethyl)-29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-2-hydroxy-11-oxido-5,8,20,23,24,27,30,33-octaoxo-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)py
Synonyms:	AC1L4KDH;Acetic acid, trifluoro-, compd. with 4-(6-((6-((2-aminoethyl)amino)-6-oxohexyl)oxy)-2-mercapto-L-tryptophan)-alpha-amanitin (1:1);alpha-Amanitin, 4-(6-((6-((2-aminoethyl)amino)-6-oxohexyl)oxy)-2-mercapto-L-tryptophan)-, mono(trifluoroacetate) (salt)
CAS:	79513-31-8
Molecular Formula:	C₄₉H₇₁F₃N₁₂O₁₇S
Molecular Weight:	1189.2184
InChI:	InChI=1/C47H70N12O15S.C2HF3O2/c1-4-23(2)39-44(70)52-18-37(65)53-32-22-75(73)46-28(27-10-9-26(15-29(27)56-46)74-13-7-5-6-8-36(64)50-12-11-48)16-30(41(67)51-19-38(66)57-39)54-45(71)40(24(3)34(62)21-60)58-43(69)33-14-25(61)20-59(33)47(72)31(17-35(49)63)55-42(32)68;3-2(4,5)1(6)7/h9-10,15,23-25,30-34,39-40,56,60-62H,4-8,11-14,16-22,48H2,1-3H3,(H2,49,63)(H,50,64)(H,51,67)(H,52,70)(H,53,65)(H,54,71)(H,55,68)(H,57,66)(H,58,69);(H,6,7)
Molecular Structure:
Properties
Flash Point:	961°C
Boiling Point:	1665.3°C at 760 mmHg
Flash Point:	961°C
Safety Data