ChemicalBook--->CAS DataBase List--->169534-85-4

169534-85-4

169534-85-4 Structure

169534-85-4 Structure
IdentificationBack Directory
[Name]

ProtosteMotinine
[CAS]

169534-85-4
[Synonyms]

ProtosteMotinine
(3S,11S,11aS)-3'-Methoxy-4',9-dimethyl-3-[(2S,4S)-4-methyl-5-oxot etrahydro-2-furanyl]-2,3,5,6,7,8-hexahydro-1H,5'H,10H-spiro[cyclo penta[b]pyrrolo[1,2-a]azepine-11,2'-furan]-5',10-dione
Spiro[1H-cyclopenta[b]pyrrolo[1,2-a]azepine-11(10H),2'(5'H)-furan]-5',10-dione, 2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-3-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-, (2'S,3S,11aS)-
[Molecular Formula]

C23H29NO6
[MDL Number]

MFCD14155631
[MOL File]

169534-85-4.mol
[Molecular Weight]

415.48
Chemical PropertiesBack Directory
[Boiling point ]

690.7±55.0 °C(Predicted)
[density ]

1.31±0.1 g/cm3 (20 ºC 760 Torr)
[form ]

Solid
[pka]

6.00±0.70(Predicted)
[color ]

Off-white to light yellow
Hazard InformationBack Directory
[Chemical Properties]

White crystalline powder, soluble in organic solvents such as methanol, ethanol, DMSO, etc., derived from Stemona bulbs.
[Uses]

Protostemotinine is an alkaloid isolated from the roots and rhizomes of Stemona sessilifolia.
[References]

[1] CONG, X., et al. ChemInform Abstract: Crystal Structure and NMR Analysis of the Alkaloid Protostemotinine. ChemInform, 2010. 27(3).
Spectrum DetailBack Directory
[Spectrum Detail]

ProtosteMotinine(169534-85-4)1HNMR
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