6-hydroxy-7,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,8.013,17]heptadeca-1(16),2(8),3,6,9,11,13(17),14-octaen-5-one
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6-hydroxy-7,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,8.013,17]heptadeca-1(16),2(8),3,6,9,11,13(17),14-octaen-5-one
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CAS No:
147044-68-6
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Formula:
C20H17NO6
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Chemical Name:
6-hydroxy-7,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,8.013,17]heptadeca-1(16),2(8),3,6,9,11,13(17),14-octaen-5-one
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Synonyms:
pareirubrine A;147044-68-6;Pareirubrine A;Pareirubrine;DTXSID70933018;4,5,6,11-Tetramethoxy-1H-azuleno[1,2,3-ij]isoquinoline-9,10-dione;10H-Azuleno(1,2,3-ij)isoquinolin-10-one, 9-hydroxy-4,5,6,11-tetramethoxy-
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CAS No:
6-hydroxy-7,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.02,8.013,17]heptadeca-1(16),2(8),3,6,9,11,13(17),14-octaen-5-one Basic Attributes
367.4 g/mol
367.10558726 g/mol
Computed Properties
Molecular Weight:367.4
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:367.10558726
Monoisotopic Mass:367.10558726
Topological Polar Surface Area:87.1
Heavy Atom Count:27
Complexity:726
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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