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ChemicalBook--->CAS DataBase List--->6681-13-6

6681-13-6

6681-13-6 Structure

6681-13-6 Structure
IdentificationBack Directory
[Name]

HERNANDEZINE
[CAS]

6681-13-6
[Synonyms]

HERNDEZINE
ThalixiMine
ThalicsiMine
(1S)-5,6,6',7,12-Pentamethoxy-2,2'-dimethylberbaman
[1S,(+)]-5,6,6',7,12-Pentamethoxy-2,2'-dimethylberbaman
16H-1,24:6,9-Dietheno-11,15-metheno-2H-pyrido[2',3':17,18][1,11]dioxacycloeicosino[2,3,4-ij]isoquinoline, 3,4,4a,5,16a,17,18,19-octahydro-12,20,21,22,26-pentamethoxy-4,17-dimethyl-, (4aS,16aS)-
[Molecular Formula]

C39H44N2O7
[MDL Number]

MFCD00274485
[MOL File]

6681-13-6.mol
[Molecular Weight]

652.78
Chemical PropertiesBack Directory
[Melting point ]

192-193℃
[Boiling point ]

732.8±60.0 °C(Predicted)
[density ]

1.175±0.06 g/cm3 (20 ºC 760 Torr)
[pka]

7.69±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

Hernandezine is a novel anticancer AMPK activator identified as a major major active constituent of Thalictrum Ranunculaceae.
[Definition]

ChEBI: Hernandezine is a member of isoquinolines and a bisbenzylisoquinoline alkaloid.
Spectrum DetailBack Directory
[Spectrum Detail]

HERNANDEZINE(6681-13-6)1HNMR
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