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Home > Encyclopedia > 3-p-Anisoyl-acacetin

3-p-Anisoyl-acacetin

3-p-Anisoyl-acacetin structure

3-p-Anisoyl-acacetin 

structure
  • CAS No:

    874519-13-8

  • Formula:

    C24H18O7

  • Chemical Name:

    3-p-Anisoyl-acacetin

  • Synonyms:

    3-p-Anisoyl-acacetin;5,7-Dihydroxy-3-(4-Methoxybenzoyl)-2-(4-Methoxyphenyl)-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-

3-p-Anisoyl-acacetin Basic Attributes

418.4

418.10525291

DTXSID20747046

Characteristics

1.398±0.06 g/cm3

645.5±55.0 °C(Predicted)

5.91±0.40

3-p-Anisoyl-acacetin Use and Manufacturing

Acacetin (A123580) derivative, a flavonoid

Computed Properties

Molecular Weight:418.4
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:418.10525291
Monoisotopic Mass:418.10525291
Topological Polar Surface Area:102
Heavy Atom Count:31
Complexity:701
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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