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(±)-Homoferreirin

(±)-Homoferreirin structure

(±)-Homoferreirin 

structure
  • CAS No:

    482-01-9

  • Formula:

    C17H16O6

  • Chemical Name:

    (±)-Homoferreirin

  • Synonyms:

    4H-1-Benzopyran-4-one,3-(2,4-dimethoxyphenyl)-2,3-dihydro-5,7-dihydroxy-;Isoflavanone,5,7-dihydroxy-2′,4′-dimethoxy-;3-(2,4-Dimethoxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one;Homoferreirin;(±)-Homoferreirin;5,7-Dihydroxy-2′,4′-dimethoxyisoflavonone;66152-08-7

  • Categories:

    Natural Products  >  Flavonoids

Description

ChEBI: A dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and methoxy groups at positions 2' and 4' respectively.


Solid


Homoferreirin is a dihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5 and 7 and methoxy groups at positions 2' and 4' respectively. It has a role as a plant metabolite. It is a dimethoxyflavanone and a dihydroxyflavanone. It derives from a flavanone.

(±)-Homoferreirin Basic Attributes

316.309

316.31

DTXSID50331952

Characteristics

85.22000

3.67

Solid

1.4±0.1 g/cm3

165.5-168.0 °C

557.4±50.0 °C at 760 mmHg

208.0±23.6 °C

1.619

62.2 mg/L @ 25 °C (est)

(±)-Homoferreirin Use and Manufacturing

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

Computed Properties

Molecular Weight:316.30
XLogP3:2.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:316.09468823
Monoisotopic Mass:316.09468823
Topological Polar Surface Area:85.2
Heavy Atom Count:23
Complexity:427
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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