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Home > Encyclopedia > 2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone

2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone

2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone structure

2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone 

structure
  • CAS No:

    873999-88-3

  • Formula:

    C32H24O10

  • Chemical Name:

    2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone

  • Synonyms:

    2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone;2,3-Dihydroamentoflavone-7'',4'''-dimethyl ether;8-[5-(2,3-Dihydro-5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenyl]-5-hydroxy-2-(4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one;8-[5-[(2S)-3,4-Dihydro-5-hydroxy-7-methoxy-4-oxo-2H-1-benzopyran-2-yl]-2-methoxyphenyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

  • Categories:

    Natural Products  >  Flavonoids

2,3-Dihydro-4',5,5'',7-tetrahydroxy-4''',7''-dimethoxy-3',8''-biflavone Basic Attributes

568.52696

568.13694696

Characteristics

>300℃ (methanol )

Computed Properties

Molecular Weight:568.5
XLogP3:5.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:5
Exact Mass:568.13694696
Monoisotopic Mass:568.13694696
Topological Polar Surface Area:152
Heavy Atom Count:42
Complexity:1020
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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