| Identification | |
| Name: | 3,11a-Epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione,9-chloro-2,3,5a,6,10b,11-hexahydro-10b-hydroxy-7,8-dimethoxy-2,3,6-trimethyl-(8CI,9CI) |
| Synonyms: | SporidesminB (7CI); DL-Sporidesmin B; NSC 246153; Sporidesmine B |
| CAS: | 3351-96-0 |
| Molecular Formula: | C18H20 Cl N3 O5 S2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C18H20ClN3O5S2/c1-16-14(23)22-13-17(25,7-18(22,29-28-16)15(24)21(16)3)8-6-9(19)11(26-4)12(27-5)10(8)20(13)2/h6,13,25H,7H2,1-5H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | 1544 |
| Flash Point: | 401.6°C |
| Boiling Point: | 740.4°Cat760mmHg |
| Density: | 1.67g/cm3 |
| Refractive index: | 1.755 |
| Packinggroup: | III |
| Flash Point: | 401.6°C |
| Safety Data | |
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