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| Chemical manufacturer | ||||
| Name | Chaetocin A |
|---|---|
| Synonyms | (+)-Chaetocin; (+)-Chaetocin; (3S,3'S,5aR,5'aR,10bR,10'bR,11aS,11'aS)-2,2',3,3',5a,5'a,6,6'-Octahydro-3,3'-bis(hydroxymethyl)-2,2'-dimethyl-[10b,10'b(11H,11'H)-bi-3,11a-epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole]-1,1',4,4'-tetrone |
| Molecular Structure | ![]() |
| Molecular Formula | C30H28N6O6S4 |
| Molecular Weight | 696.84 |
| CAS Registry Number | 28097-03-2 |
| EC Number | 636-696-3 |
| Solubility | Insoluble (3.1E-5 g/L) (25 °C), Calc.* |
|---|---|
| Density | 1.87±0.1 g/cm3 (20 °C 760 Torr), Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| Hazard Symbols | |||||||||||||||||
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| Risk Statements | R20/21/22 Details | ||||||||||||||||
| Hazard Classification | |||||||||||||||||
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| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for Chaetocin A |