2-(4-hydroxyphenyl)-5,6,7-trimethoxy-2,3-dihydrochromen-4-one
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2-(4-hydroxyphenyl)-5,6,7-trimethoxy-2,3-dihydrochromen-4-one
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CAS No:
59567-91-8
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Formula:
C18H18O6
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Chemical Name:
2-(4-hydroxyphenyl)-5,6,7-trimethoxy-2,3-dihydrochromen-4-one
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Synonyms:
4'-Hydroxy-5,6,7-trimethoxyflavanone;CHEBI:79542;2,3-Dihydro-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one;NSC-55274;59567-91-8;C15019;NCIOpen2_007607;CHEMBL485055;DTXSID60288322;NSC55274;LMPK12140624;2-(4-hydroxyphenyl)-5,6,7-trimethoxy-chroman-4-one;Q27148647;2-(4-Hydroxy-phenyl)-5,6,7-trimethoxy-chroman-4-one;2-(4-hydroxyphenyl)-5,6,7-trimethoxy-2,3-dihydro-4H-chromen-4-one
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CAS No:
Description
2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one is a methoxyflavanone that is flavanone substituted by methoxy groups at positions 5, 6 and 7 and a hydroxy group at position 4'. It has a role as a plant metabolite. It is a methoxyflavanone, a monohydroxyflavanone and a member of 4'-hydroxyflavanones. It derives from a flavanone.
2-(4-hydroxyphenyl)-5,6,7-trimethoxy-2,3-dihydrochromen-4-one Basic Attributes
330.3 g/mol
330.11033829 g/mol
55274
DTXSID60288322
2-(4-hydroxyphenyl)-5,6,7-trimethoxy-2,3-dihydrochromen-4-one Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavanones [PK1214]
Computed Properties
Molecular Weight:330.3
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:330.11033829
Monoisotopic Mass:330.11033829
Topological Polar Surface Area:74.2
Heavy Atom Count:24
Complexity:433
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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