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5542-01-8 (3R, 5aR, 10bS, 11R) -9-klor-10b, 11-dihydroksy-7,8-dimetoksy-2,3,6-trimetyl-2,3,5a, 6,10b, 11-heksahydro-3,11a-epidithiopyrazino [1',2':1,5]pyrrolo [2,3-b] indol-1,4-dion - benzen (1: 1)
produktnavn (3R, 5aR, 10bS, 11R) -9-klor-10b, 11-dihydroksy-7,8-dimetoksy-2,3,6-trimetyl-2,3,5a, 6,10b, 11-heksahydro-3,11a-epidithiopyrazino [1',2':1,5]pyrrolo [2,3-b] indol-1,4-dion - benzen (1: 1)
Synonymer ;
Engelsk navn (3R,5aR,10bS,11R)-9-chloro-10b,11-dihydroxy-7,8-dimethoxy-2,3,6-trimethyl-2,3,5a,6,10b,11-hexahydro-3,11a-epidithiopyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione - benzene (1:1);
Molekylær Formel C24H26ClN3O6S2
Molekylvekt 552.0627
InChI InChI=1/C18H20ClN3O6S2.C6H6/c1-16-14(24)22-13-17(26,12(23)18(22,30-29-16)15(25)21(16)3)7-6-8(19)10(27-4)11(28-5)9(7)20(13)2;1-2-4-6-5-3-1/h6,12-13,23,26H,1-5H3;1-6H/t12-,13-,16-,17-,18?;/m1./s1
CAS-nummer 5542-01-8
Molecular Structure 5542-01-8 (3R, 5aR, 10bS, 11R) -9-klor-10b, 11-dihydroksy-7,8-dimetoksy-2,3,6-trimetyl-2,3,5a, 6,10b, 11-heksahydro-3,11a-epidithiopyrazino [1',2':1,5]pyrrolo [2,3-b] indol-1,4-dion - benzen (1: 1)
Kokepunkt 761.4°C at 760 mmHg
Flammepunktet 414.3°C
Damptrykk 2.28E-24mmHg at 25°C
MSDS Material Safety Data Sheet

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