(+)-Corydaline
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(+)-Corydaline
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CAS No:
518-69-4
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Formula:
C22H27NO4
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Chemical Name:
(+)-Corydaline
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Synonyms:
6H-Dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-,(13S,13aR)-;Corydaline;13aβ-Berbine,2,3,9,10-tetramethoxy-13α-methyl-;6H-Dibenzo[a,g]quinolizine,5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-13-methyl-,(13S-trans)-;(13S,13aR)-5,8,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-13-methyl-6H-dibenzo[a,g]quinolizine;Corydaline,(+)-;Corydalin;d-Corydaline;(+)-Corydaline;7,8,13,13α-Tetrahydrocorydaline;NSC 406036;(13S,13AR)-2,3,9,10-tetramethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline;3907-48-0
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CAS No:
Description
Corydaline is an acetylcholinesterase inhibitor isolated from Corydalis yanhusuo.
Corydaline is an isoquinoline alkaloid and a member of isoquinolines.
Characteristics
40.2
3.6
1.2±0.1 g/cm3
135-136 °C
482.3ºC at 760 mmHg
135.7±25.9 °C
1.600
LD50 in mice (mg/kg): 135.5 ± 12.8 i.v. (Anderson, Chen)
D20 +311° (c = 0.8 in alc)
Drug Information
Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)
2,3,9,10-Tetramethoxy-13a-methyl-13ab-berbine
Computed Properties
Molecular Weight:369.5
XLogP3:3.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:369.19400834
Monoisotopic Mass:369.19400834
Topological Polar Surface Area:40.2
Heavy Atom Count:27
Complexity:503
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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