|
|
| | BARBININE Basic information |
| Product Name: | BARBININE | | Synonyms: | BARBININE;Aconitan-14-one, 20-ethyl-7,8-dihydroxy-1,6,16-trimethoxy-4-[[[2-[(3S)-3-methyl-2,5-dioxo-1-pyrrolidinyl]benzoyl]oxy]methyl]-, (1α,6β,16β)- | | CAS: | 123497-99-4 | | MF: | C36H46N2O10 | | MW: | 666.76 | | EINECS: | | | Product Categories: | | | Mol File: | 123497-99-4.mol |  |
| | BARBININE Chemical Properties |
| Boiling point | 686.12°C (rough estimate) | | density | 1.2091 (rough estimate) | | refractive index | 1.5300 (estimate) |
| Toxicity | LD50 scu-mus: 175 mg/kg JAFCAU 41,96,93 |
| | BARBININE Usage And Synthesis |
| Definition | ChEBI: A diterpene alkaloid that is a phytotoxin produced by several Delphinium species. | | Safety Profile | A poison by subcutaneous route.When heated to decomposition it emits toxic vapors ofNOx. |
| | BARBININE Preparation Products And Raw materials |
|