(1R,8R,9R,10R)-9-(7-methoxy-1,3-benzodioxol-5-yl)-10-methyl-8-prop-2-enyl-2,4-dioxatricyclo[6.2.1.01,5]undec-5-en-7-one
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(1R,8R,9R,10R)-9-(7-methoxy-1,3-benzodioxol-5-yl)-10-methyl-8-prop-2-enyl-2,4-dioxatricyclo[6.2.1.01,5]undec-5-en-7-one
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CAS No:
149990-50-1
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Formula:
C21H22O6
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Chemical Name:
(1R,8R,9R,10R)-9-(7-methoxy-1,3-benzodioxol-5-yl)-10-methyl-8-prop-2-enyl-2,4-dioxatricyclo[6.2.1.01,5]undec-5-en-7-one
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Synonyms:
delta8'-5-methoxy-3,4-methylenedioxy-3',4'-methylenedioxy-1',2',3',6'-tetrahydro-6'-oxo-7,1',8,3'-neolignan;iso-ocobullenone;isoocobullenone;ocobullenone;sibyllenone;Ocobullenone;149990-50-1;CHEMBL3577192;SCHEMBL18639326;DTXSID50933834;(6R,7R,8R,8aR)-7,8-Dihydro-8-methyl-7-(7-methoxy-1,3-benzodioxole-5-yl)-6-(2-propenyl)-8a,6-methano-8aH-cyclohepta-1,3-dioxole-5(6H)-one;5-(7-Methoxy-2H-1,3-benzodioxol-5-yl)-4-methyl-6-(prop-2-en-1-yl)-5,6-dihydro-2H-3a,6-methanocyclohepta[d][1,3]dioxol-7(4H)-one
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CAS No:
(1R,8R,9R,10R)-9-(7-methoxy-1,3-benzodioxol-5-yl)-10-methyl-8-prop-2-enyl-2,4-dioxatricyclo[6.2.1.01,5]undec-5-en-7-one Basic Attributes
370.4 g/mol
370.14163842 g/mol
Drug Information
Compounds that bind to and inhibit that enzymatic activity of LIPOXYGENASES. Included under this category are inhibitors that are specific for lipoxygenase subtypes and act to reduce the production of LEUKOTRIENES. (See all compounds classified as Lipoxygenase Inhibitors.)
delta8'-5-methoxy-3,4-methylenedioxy-3',4'-methylenedioxy-1',2',3',6'-tetrahydro-6'-oxo-7,1',8,3'-neolignan
Computed Properties
Molecular Weight:370.4
XLogP3:2.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:370.14163842
Monoisotopic Mass:370.14163842
Topological Polar Surface Area:63.2
Heavy Atom Count:27
Complexity:688
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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