(2S,4R)-3,4-Dihydro-5,7-dimethoxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-2H-1-benzopyran-4-ol
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(2S,4R)-3,4-Dihydro-5,7-dimethoxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-2H-1-benzopyran-4-ol
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CAS No:
97640-79-4
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Formula:
C22H26O4
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Chemical Name:
(2S,4R)-3,4-Dihydro-5,7-dimethoxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-2H-1-benzopyran-4-ol
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Synonyms:
2H-1-Benzopyran-4-ol,3,4-dihydro-5,7-dimethoxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-,(2S,4R)-;2H-1-Benzopyran-4-ol,3,4-dihydro-5,7-dimethoxy-8-(3-methyl-2-butenyl)-2-phenyl-,(2S-trans)-;2H-1-Benzopyran-4-ol,3,4-dihydro-5,7-dimethoxy-8-(3-methyl-2-butenyl)-2-phenyl-,(2S,4R)-;(2S,4R)-3,4-Dihydro-5,7-dimethoxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-2H-1-benzopyran-4-ol;Tephrowatsin A
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CAS No:
Description
Tephrowatsin A is a hydroxyflavan that is (2S)-flavan substituted by hydroxy group at position 4, methoxy groups at positions 5 and 7 and a prenyl group at position 8 respectively. 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,4R)-3,4-Dihydro-5,7-dimethoxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-2H-1-benzopyran-4-ol Basic Attributes
354.4 g/mol
354.44
DTXSID90331870
(2S,4R)-3,4-Dihydro-5,7-dimethoxy-8-(3-methyl-2-buten-1-yl)-2-phenyl-2H-1-benzopyran-4-ol Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavans, Flavanols and Leucoanthocyanidins [PK1202]
Computed Properties
Molecular Weight:354.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:354.18310931
Monoisotopic Mass:354.18310931
Topological Polar Surface Area:47.9
Heavy Atom Count:26
Complexity:467
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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