5140-42-1

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5140-42-1 Structure

Identification	Back Directory
[Name] BROWNIINE
[CAS] 5140-42-1
[Synonyms] BROWNIINE 20-Ethyl-1α,6β,16β-trimethoxy-4-(methoxymethyl)aconitane-7,8,14α-triol Aconitane-7,8,14-triol, 20-ethyl-1,6,16-trimethoxy-4-(methoxymethyl)-, (1α,6β,14α,16β)-
[Molecular Formula] C25H41NO7
[MDL Number] MFCD01765902
[MOL File] 5140-42-1.mol
[Molecular Weight] 467.6

Chemical Properties	Back Directory
[Boiling point ] 570.07°C (rough estimate)
[density ] 1.1756 (rough estimate)
[refractive index ] 1.6000 (estimate)

Hazard Information	Back Directory
[Uses] Browniine is a natural product[1].
[Definition] ChEBI: A diterpenoid that is aconitane bearing an N-ethyl as well as several hydroxy and methoxy substituents.
[References] [1] Harvey A L. Natural products in drug discovery[J]. Drug discovery today, 2008, 13(19-20): 894-901. DOI:10.1016/j.drudis.2008.07.004

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