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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-(2-oxopropoxy)-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, (79513-27-2)

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-(2-oxopropoxy)-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,
Synonyms:AC1L4KDB;alpha-Amanitin, 4-(2-mercapto-6-(2-oxopropoxy)-L-tryptophan)-
CAS:79513-27-2
Molecular Formula: C42H58N10O15S
Molecular Weight: 975.0329
InChI: InChI=1/C42H58N10O15S/c1-5-18(2)34-39(63)45-12-32(58)46-28-17-68(66)41-24(23-7-6-22(9-25(23)49-41)67-16-19(3)54)10-26(36(60)44-13-33(59)50-34)47-40(64)35(20(4)30(56)15-53)51-38(62)29-8-21(55)14-52(29)42(65)27(11-31(43)57)48-37(28)61/h6-7,9,18,20-21,26-30,34-35,49,53,55-56H,5,8,10-17H2,1-4H3,(H2,43,57)(H,44,60)(H,45,63)(H,46,58)(H,47,64)(H,48,61)(H,50,59)(H,51,62)
Molecular Structure: (C42H58N10O15S) AC1L4KDB;alpha-Amanitin, 4-(2-mercapto-6-(2-oxopropoxy)-L-tryptophan)-
Properties
Flash Point: 920.4°C
Boiling Point: 1598.3°C at 760 mmHg
Density:1.52g/cm3
Refractive index:1.671
Flash Point: 920.4°C
Safety Data
 

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