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Home > Encyclopedia > 3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one structure

3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one 

structure
  • CAS No:

    141846-47-1

  • Formula:

    C25H28O6

  • Chemical Name:

    3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

  • Synonyms:

    3'-Dimethylallylkievitone;3',8-diprenyldalbergioidin;MLS000697576;SMR000470927;3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one;2',4',5,7-tetrahydroxy-3',8-diprenylisoflavanone;5,7,2',4'-Tetrahydroxy-8,3'-diprenylisoflavanone;3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)chroman-4-one;3-Prenylkievitone;cid_480785;5,7,2',4'-tetrahydroxy-8,3'-di(gamma,gamma-dimethylallyl)-isoflavanone;CHEMBL1711925;BDBM69610;CHEBI:173269;HMS2268K03;141846-47-1;LMPK12050490;3'-(gamma,gamma-Dimethylallyl)kievitone;(?)-2',4',5,7-Tetrahydroxy-3',8-diprenylisoflavanone;(+/-)-2',4',5,7-Tetrahydroxy-3',8-diprenylisoflavanone;3-[2,4-Dihydroxy-3-(3-methyl-but-2-enyl)-phenyl]-5,7-dihydroxy-8-(3-methyl-but-2-enyl)-1-benzopyran-4-one;3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-4-one;8-(3-methylbut-2-enyl)-3-[3-(3-methylbut-2-enyl)-2,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

2',4',5,7-Tetrahydroxy-3',8-diprenylisoflavanone is a member of isoflavanones.

3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one Basic Attributes

424.5 g/mol

424.18858861 g/mol

Characteristics

107 Ų

3-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Isoflavonoids [PK1205]

Computed Properties

Molecular Weight:424.5
XLogP3:6.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:424.18858861
Monoisotopic Mass:424.18858861
Topological Polar Surface Area:107
Heavy Atom Count:31
Complexity:692
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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