(2S)-3′,7-Dihydroxy-4′-methoxy-8-methylflavan
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(2S)-3′,7-Dihydroxy-4′-methoxy-8-methylflavan
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CAS No:
87733-81-1
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Formula:
C17H18O4
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Chemical Name:
(2S)-3′,7-Dihydroxy-4′-methoxy-8-methylflavan
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Synonyms:
2H-1-Benzopyran-7-ol,3,4-dihydro-2-(3-hydroxy-4-methoxyphenyl)-8-methyl-,(2S)-;2H-1-Benzopyran-7-ol,3,4-dihydro-2-(3-hydroxy-4-methoxyphenyl)-8-methyl-,(S)-;(2S)-3,4-Dihydro-2-(3-hydroxy-4-methoxyphenyl)-8-methyl-2H-1-benzopyran-7-ol;(2S)-7,3′-Dihydroxy-4′-methoxy-8-methylflavane;(2S)-3′,7-Dihydroxy-4′-methoxy-8-methylflavan
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CAS No:
Description
White powder; Bland aroma
7,3'-dihydroxy-4'-methoxy-8-methylflavan is a hydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 7 and 3', a methoxy group at position 4' and a methyl group at position 8. It has a role as a plant metabolite. It is a hydroxyflavan and a methoxyflavan. It derives from a hydride of a (2S)-flavan.
(2S)-3′,7-Dihydroxy-4′-methoxy-8-methylflavan Basic Attributes
286.32 g/mol
286.32
739S13W7TB
DTXSID60331807
(2S)-3′,7-Dihydroxy-4′-methoxy-8-methylflavan Use and Manufacturing
Flavoring Agents -> JECFA Flavorings Index|Polyketides [PK] -> Flavonoids [PK12] -> Flavans, Flavanols and Leucoanthocyanidins [PK1202]
Flavoring Agents
Computed Properties
Molecular Weight:286.32
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:286.12050905
Monoisotopic Mass:286.12050905
Topological Polar Surface Area:58.9
Heavy Atom Count:21
Complexity:348
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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