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2-[29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-2-hydroxy-14-methoxy-12-methyl-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 (79513-34-1)

Identification
Name:2-[29-(butan-2-yl)-21-(3,4-dihydroxybutan-2-yl)-2-hydroxy-14-methoxy-12-methyl-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
Synonyms:AC1L4KDQ;alpha-Amanitin, 4-(2-mercapto-6-methoxy-1-methyl-L-tryptophan)-
CAS:79513-34-1
Molecular Formula: C41H58N10O14S
Molecular Weight: 947.0228
InChI: InChI=1/C41H58N10O14S/c1-6-18(2)33-38(61)44-13-31(56)45-26-17-66(64)41-23(22-8-7-21(65-5)10-27(22)50(41)4)11-24(35(58)43-14-32(57)48-33)46-39(62)34(19(3)29(54)16-52)49-37(60)28-9-20(53)15-51(28)40(63)25(12-30(42)55)47-36(26)59/h7-8,10,18-20,24-26,28-29,33-34,52-54H,6,9,11-17H2,1-5H3,(H2,42,55)(H,43,58)(H,44,61)(H,45,56)(H,46,62)(H,47,59)(H,48,57)(H,49,60)
Molecular Structure: (C41H58N10O14S) AC1L4KDQ;alpha-Amanitin, 4-(2-mercapto-6-methoxy-1-methyl-L-tryptophan)-
Properties
Flash Point: 901.9°C
Boiling Point: 1567.7°C at 760 mmHg
Density:1.64g/cm3
Refractive index:1.726
Flash Point: 901.9°C
Safety Data
 

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