(+)-Corytuberine
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(+)-Corytuberine
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CAS No:
517-56-6
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Formula:
C19H21NO4
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Chemical Name:
(+)-Corytuberine
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Synonyms:
4H-Dibenzo[de,g]quinoline-1,11-diol,5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-,(6aS)-;6aα-Aporphine-1,11-diol,2,10-dimethoxy-;Corytuberine;4H-Dibenzo[de,g]quinoline-1,11-diol,5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-,(S)-;(6aS)-5,6,6a,7-Tetrahydro-2,10-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline-1,11-diol;1,11-Dihydroxy-2,10-dimethoxy-6aα-aporphine;2,10-Dimethoxy-6aα-aporphine-1,11-diol;(+)-Corytuberine;(S)-Corytuberine;(6AS)-2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,11-diol
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CAS No:
Description
Corytuberine is an aporphine alkaloid isolated from Dicranostigma leptopodum. Corytuberine displays cytotoxicity against SMMC-7721 tumor cells[1].
(S)-corytuberine is an aporphine alkaloid that is aporphine which is substituted by hydroxy groups at positions 1 and 11, and by methoxy groups at positions 2 and 10 (the S enantiomer). It has a role as a plant metabolite. It is an aporphine alkaloid, an organic heterotetracyclic compound, a tertiary amino compound, a polyphenol and an aromatic ether.
Computed Properties
Molecular Weight:327.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:327.14705815
Monoisotopic Mass:327.14705815
Topological Polar Surface Area:62.2
Heavy Atom Count:24
Complexity:461
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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