Chemindex > 5542-01-8
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5542-01-8 (3R,5aR,10bS,11R)-9-chloor-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]indol-1,4-dion - benzeen (1:1) |
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| Naam product | (3R,5aR,10bS,11R)-9-chloor-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]indol-1,4-dion - benzeen (1:1) |
| Synoniemen | ; |
| Engelse naam | (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); |
| MF | C24H26ClN3O6S2 |
| Molecuulgewicht | 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 |
| Moleculaire Structuur | ![5542-01-8 (3R,5aR,10bS,11R)-9-chloor-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]indol-1,4-dion - benzeen (1:1)](https://images-a.chemnet.com/suppliers/chembase/cas92/5542-01-8.png "5542-01-8 (3R,5aR,10bS,11R)-9-chloor-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]indol-1,4-dion - benzeen (1:1)") |
| Kookpunt | 761.4°C at 760 mmHg |
| Vlampunt | 414.3°C |
| Dampdruk | 2.28E-24mmHg at 25°C |
| MSDS | |
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