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2-[29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-14-ethoxy-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)pyrrolo[1',2':8,9][1,5,8,11,14]th (79513-23-8)

Identification
Name:2-[29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-14-ethoxy-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)pyrrolo[1',2':8,9][1,5,8,11,14]th
Synonyms:AC1L4K02;alpha-Amanitin, 4-(6-ethoxy-2-mercapto-L-tryptophan)-;79513-23-8
CAS:79513-23-8
Molecular Formula: C41H58N10O14S
Molecular Weight: 947.0228
InChI: InChI=1/C41H58N10O14S/c1-5-18(3)33-38(61)44-13-31(56)45-27-17-66(64)40-23(22-8-7-21(65-6-2)10-24(22)48-40)11-25(35(58)43-14-32(57)49-33)46-39(62)34(19(4)29(54)16-52)50-37(60)28-9-20(53)15-51(28)41(63)26(12-30(42)55)47-36(27)59/h7-8,10,18-20,25-29,33-34,48,52-54H,5-6,9,11-17H2,1-4H3,(H2,42,55)(H,43,58)(H,44,61)(H,45,56)(H,46,62)(H,47,59)(H,49,57)(H,50,60)
Molecular Structure: (C41H58N10O14S) AC1L4K02;alpha-Amanitin, 4-(6-ethoxy-2-mercapto-L-tryptophan)-;79513-23-8
Properties
Flash Point: 906.3°C
Boiling Point: 1574.9°C at 760 mmHg
Density:1.51g/cm3
Refractive index:1.671
Flash Point: 906.3°C
Safety Data
 

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