6-methyl-3-(6-methyl-2,8-dioxo-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-en-3-yl)-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-ene-2,8-dione
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![6-methyl-3-(6-methyl-2,8-dioxo-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-en-3-yl)-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-ene-2,8-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ebb9c25804d34fb9a4c4f85eda3429cb.png "6-methyl-3-(6-methyl-2,8-dioxo-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-en-3-yl)-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-ene-2,8-dione")
6-methyl-3-(6-methyl-2,8-dioxo-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-en-3-yl)-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-ene-2,8-dione
structure -
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CAS No:
115491-58-2
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Formula:
C32H44N2O4
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Chemical Name:
6-methyl-3-(6-methyl-2,8-dioxo-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-en-3-yl)-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-ene-2,8-dione
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Synonyms:
phlegmariurine C;115491-58-2;Phlegmariurine C;ACMC-20dity;(9,9'-Bi-4,11-Propano-4H-cyclopent(e)azecine)-5,5',10,10'(1H,1'H,6H,6'H)-tetrone, 2,2',3,3',7,7',8,8',9,9',11,11'-dodecahydro-7,7'-dimethyl-;[9,9'-Bi-4,11-propano-4H-cyclopent[e]azecine]-5,5',10,10'(1H,1'H,6H,6'H)-tetrone,2,2',3,3',7,7',8,8',9,9',11,11'-dodecahydro-7,7'-dimethyl- (9CI);2,2',3,3',7,7',8,8',9,9',11,11'-dodecahydro-7,7'-dimethyl-(9,9'-Bi-4,11-Propano-4H-cyclopent(e)azecine)-5,5',10,10'(1H,1'H,6H,6'H)-tetrone
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CAS No:
6-methyl-3-(6-methyl-2,8-dioxo-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-en-3-yl)-9-azatricyclo[7.4.3.04,13]hexadec-4(13)-ene-2,8-dione Basic Attributes
520.7 g/mol
520.33010789 g/mol
Computed Properties
Molecular Weight:520.7
XLogP3:1.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:520.33010789
Monoisotopic Mass:520.33010789
Topological Polar Surface Area:74.8
Heavy Atom Count:38
Complexity:1020
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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