Identification |
Name: | 2-[29-(butan-2-yl)-2,14-dihydroxy-21-(3-hydroxybutan-2-yl)-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]thiatetraaz |
Synonyms: | BRN 1070216;(S)-3-(4-hydroxy-L-isoleucine)-alpha-amanitin;alpha-Amanitin, 3-(4-hydroxy-L-isoleucine)-, (S)-;9,18-(Iminoethaniminoethaniminoethaniminomethano)pyrrolo(1',2':8,9)(1,5,8,11,14)thiatetraazacyclooctadecino(18,17-b)indole-6-acetamide, 1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-octadecahydro-29-sec-butyl-2,14-dihydroxy-21-(2-hydroxy-1-methylpropyl)-5,8,20,23,24,27,30,33-octaoxo-, 11-oxide;AC1L32UC;LS-80949;21150-23-2;27745-17-1;31098-02-9 |
CAS: | 21150-23-2;27745-17-1;31098-02-9 |
Molecular Formula: | C39H54N10O13S |
Molecular Weight: | 902.9703 |
InChI: | InChI=1/C39H54N10O13S/c1-5-16(2)31-36(59)42-12-29(54)43-26-15-63(62)38-22(21-7-6-19(51)8-23(21)46-38)10-24(33(56)41-13-30(55)47-31)44-37(60)32(17(3)18(4)50)48-35(58)27-9-20(52)14-49(27)39(61)25(11-28(40)53)45-34(26)57/h6-8,16-18,20,24-27,31-32,46,50-52H,5,9-15H2,1-4H3,(H2,40,53)(H,41,56)(H,42,59)(H,43,54)(H,44,60)(H,45,57)(H,47,55)(H,48,58) |
Molecular Structure: |
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Properties |
Flash Point: | 901.2°C |
Boiling Point: | 1566.5°C at 760 mmHg |
Density: | 1.53g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 901.2°C |
Safety Data |
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