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2-[29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-2-hydroxy-11-oxido-5,8,20,23,24,27,30,33-octaoxo-14-propoxy-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,5,8,11,14]t (79513-24-9)

Identification
Name:2-[29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-2-hydroxy-11-oxido-5,8,20,23,24,27,30,33-octaoxo-14-propoxy-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-9,18-(epiminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,5,8,11,14]t
Synonyms:AC1L4KD5;alpha-Amanitin, 4-(2-mercapto-6-propoxy-L-tryptophan)-
CAS:79513-24-9
Molecular Formula: C42H60N10O14S
Molecular Weight: 961.0494
InChI: InChI=1/C42H60N10O14S/c1-5-9-66-22-7-8-23-24-12-26-36(59)44-15-33(58)50-34(19(3)6-2)39(62)45-14-32(57)46-28(18-67(65)41(24)49-25(23)11-22)37(60)48-27(13-31(43)56)42(64)52-16-21(54)10-29(52)38(61)51-35(40(63)47-26)20(4)30(55)17-53/h7-8,11,19-21,26-30,34-35,49,53-55H,5-6,9-10,12-18H2,1-4H3,(H2,43,56)(H,44,59)(H,45,62)(H,46,57)(H,47,63)(H,48,60)(H,50,58)(H,51,61)
Molecular Structure: (C42H60N10O14S) AC1L4KD5;alpha-Amanitin, 4-(2-mercapto-6-propoxy-L-tryptophan)-
Properties
Flash Point: 901.5°C
Boiling Point: 1567°C at 760 mmHg
Density:1.49g/cm3
Refractive index:1.666
Flash Point: 901.5°C
Safety Data
 

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