(6S)-6,7-Dihydro-9-methoxy-6-(2-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one
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(6S)-6,7-Dihydro-9-methoxy-6-(2-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one
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CAS No:
60132-69-6
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Formula:
C18H16O6
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Chemical Name:
(6S)-6,7-Dihydro-9-methoxy-6-(2-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one
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Synonyms:
8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one,6,7-dihydro-9-methoxy-6-(2-methoxyphenyl)-,(6S)-;8H-1,3-Dioxolo[4,5-g][1]benzopyran-8-one,6,7-dihydro-9-methoxy-6-(2-methoxyphenyl)-,(S)-;(6S)-6,7-Dihydro-9-methoxy-6-(2-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one;Betagarin;51068-93-0
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CAS No:
Description
Betagarin is an extended flavonoid that is 6,7-methylenedioxyflavanone substituted by methoxy groups at positions 5 and 2' respectively. It is a dimethoxyflavanone, an extended flavonoid and an organic heterotricyclic compound.
(6S)-6,7-Dihydro-9-methoxy-6-(2-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one Basic Attributes
328.32
328.32
3BFX11EU44
DTXSID80331783
(6S)-6,7-Dihydro-9-methoxy-6-(2-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavanones [PK1214]
Computed Properties
Molecular Weight:328.3
XLogP3:2.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:328.09468823
Monoisotopic Mass:328.09468823
Topological Polar Surface Area:63.2
Heavy Atom Count:24
Complexity:468
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(6S)-6,7-Dihydro-9-methoxy-6-(2-methoxyphenyl)-8H-1,3-dioxolo[4,5-g][1]benzopyran-8-one
SDSRequest for Quotation