CAS No 6018-40-2 , 6H-Dibenzo[a,g]quinolizin-3-ol,5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, (13aS)-

Name: 6H-Dibenzo[a,g]quinolizin-3-ol,5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, (13aS)-
Synonyms: (-)-Corypalmine; l-Tetrahydrojatrorrhizine;Corypalmine; Corypalmin; (S)-Tetrahydrojatrorrhizine; 3-Hydroxy-2,9,10-trimethoxy-13aa-berbine; Corypalmine, (-)-;6H-Dibenzo[a,g]quinolizin-3-ol,5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, (13aS)-;6H-Dibenzo[a,g]quinolizin-3-ol,5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, (S)-; Discretinine (6CI);
CAS Registry Number:6018-40-2
Flash Point: 256.9°C
Boiling Point: 501.2°C at 760 mmHg
Density: 1.29g/cm³
Refractive index: 1.64
Flash Point: 256.9°C
Molecular Weight: 341.4
InChI: InChI=1/C20H23NO4/c1-23-18-5-4-12-8-16-14-10-19(24-2)17(22)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,9-10,16,22H,6-8,11H2,1-3H3
Molecular Formula: C20H23 N O4
Molecular Structure:

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           6018-40-2 CORYPALMINE (+)-(P)
           CORYPALMINE (+)-(P)Corypalmine
 
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           6018-40-2 (+)-CORYPALMINE
           
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           6018-40-2 Corypalmine
           Corypalmine
 
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References of 6H-Dibenzo[a,g]quinolizin-3-ol,5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, (13aS)-

Title: Corypalmine
CAS Registry Number: 6018-40-2
CAS Name: 5,8,13,13a-Tetrahydro-2,9,10-trimethoxy-6H-dibenzo[a,g]quinolizin-3-ol
Synonyms: 2,9,10-trimethoxyberbin-3-ol; 3-hydroxy-2,9,10-trimethoxyberbine; tetrahydrojatrorrhizine
Molecular Formula: C20H23NO4
Molecular Weight: 341.40
Percent Composition: C 70.36%, H 6.79%, N 4.10%, O 18.75%
Literature References: In Corydalis cava (L.) Schweigg & K?rte (C. tuberosa D.C.) and other varieties of Corydalis, Fumariaceae. Synthesis of dl-corypalmine: Govindachari et al., Ber. 92, 1654 (1959).

Derivative Type: d-Form
Properties: Small crystals, mp 236°. [a]D16 +280° (chloroform). Insol in water; sol in alcohol and chloroform: Sp?th et al., Ber. 56, 878 (1923); 58, 2133 (1925); 60, 383 (1927).
Melting point: mp 236°
Optical Rotation: [a]D16 +280° (chloroform)

Derivative Type: l-Form
Properties: Crystals from chloroform-methanol, mp 246° (in vac): Manske, Can. J. Res. 20B, 57 (1942); 21B, 111 (1943).
Melting point: mp 246° (in vac): Manske, Can. J. Res. 20B, 57 (1942); 21B, 111 (1943)

Derivative Type: dl-Form
Properties: Crystals from methanol, mp 207°.
Melting point: mp 207°