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) structure
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Common 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) | ||
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| CAS Number | 3351-96-0 | Molecular Weight | 457.95200 | |
| Density | 1.67g/cm3 | Boiling Point | 740.4ºC at 760mmHg | |
| Molecular Formula | C18H20ClN3O5S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 401.6ºC | |
| Name | sporidesmin b |
|---|---|
| Synonym | More Synonyms |
| Density | 1.67g/cm3 |
|---|---|
| Boiling Point | 740.4ºC at 760mmHg |
| Molecular Formula | C18H20ClN3O5S2 |
| Molecular Weight | 457.95200 |
| Flash Point | 401.6ºC |
| Exact Mass | 457.05300 |
| PSA | 133.15000 |
| LogP | 1.77330 |
| Index of Refraction | 1.755 |
| InChIKey | HCAHETRFJITQNU-UHFFFAOYSA-N |
| SMILES | COc1c(Cl)cc2c(c1OC)N(C)C1N3C(=O)C4(C)SSC3(CC21O)C(=O)N4C |
| RIDADR | UN 1544 |
|---|---|
| Packaging Group | III |
| Hazard Class | 6.1(b) |
| d,l-sporidesmin B |
| sporidesmin-B |