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Home > Encyclopedia > 3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone

3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone

3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone structure

3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone 

structure
  • CAS No:

    112448-39-2

  • Formula:

    C20H20O8

  • Chemical Name:

    3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy-;2-(3-Hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one;3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone;3′-Demethylnobiletin;2-(3-Hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Solid


3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone is a member of flavonoids and an ether.

3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone Basic Attributes

388.37

388.37

DTXSID80150057

Characteristics

92.7 Ų

1.304±0.06 g/cm3

170-171 °C

613.8±55.0 °C(Predicted)

29.52 mg/L @ 25 °C (est)

9.95±0.10

Drug Information

3'-demethylnobiletin

3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone Use and Manufacturing

Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]

Computed Properties

Molecular Weight:388.4
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:388.11581759
Monoisotopic Mass:388.11581759
Topological Polar Surface Area:92.7
Heavy Atom Count:28
Complexity:579
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Recommended Suppliers of 3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone

  • China CN

    1 YR

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    Unit Price: $23545-24000 /G EXW
    CAS No.: 112448-39-2
    Grade: Industrial Grade
    Content: 98%
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