(+)-Bulbocapnine
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(+)-Bulbocapnine
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CAS No:
298-45-3
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Formula:
C19H19NO4
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Chemical Name:
(+)-Bulbocapnine
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Synonyms:
5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-,(7aS)-;6aα-Aporphin-11-ol,10-methoxy-1,2-(methylenedioxy)-;Bulbocapnine;5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol,6,7,7a,8-tetrahydro-11-methoxy-7-methyl-,(S)-;(7aS)-6,7,7a,8-Tetrahydro-11-methoxy-7-methyl-5H-benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-12-ol;10-Methoxy-1,2-(methylenedioxy)-6aα-aporphin-11-ol;d-Bulbocapnine;(+)-Bulbocapnine;Bulbokapnin;(S)-(+)-Bulbocapnine
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CAS No:
Description
ChEBI: An isoquinoline alkaloid that has been isolated from Corydalis and exhibits inhibitory activity against enzymes like tyrosine 3-monooxygenase and diamine oxidase.
Bulbocapnine is an aporphine alkaloid that has been isolated from Corydalis and exhibits inhibitory activity against enzymes such as tyrosine 3-monooxygenase and diamine oxidase. It has a role as a plant metabolite, an EC 1.4.3.22 (diamine oxidase) inhibitor and an EC 1.14.16.2 (tyrosine 3-monooxygenase) inhibitor. It is a member of phenols, an oxacycle, an aromatic ether and an aporphine alkaloid. It derives from an aporphine. It is a conjugate base of a bulbocapnine(1+).
Characteristics
51.16000
2.81950
1.342g/cm3
199.5 °C
504ºC at 760mmHg
258.6ºC
1.653
8.84E-11mmHg at 25°C
Computed Properties
Molecular Weight:325.4
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:325.13140809
Monoisotopic Mass:325.13140809
Topological Polar Surface Area:51.2
Heavy Atom Count:24
Complexity:488
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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