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(±)-Fustin

(±)-Fustin structure

(±)-Fustin 

structure
  • CAS No:

    20725-03-5

  • Formula:

    C15H12O6

  • Chemical Name:

    (±)-Fustin

  • Synonyms:

    4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-,(2R,3R)-rel-;Flavanone,3,3′,4′,7-tetrahydroxy-;4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-,trans-;Fustin;rel-(2R,3R)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one;Dihydrofisetin;2,3-Dihydrofisetin;(±)-Fustin;trans-(±)-3,3′,4′,7-Tetrahydroxyflavanone;NSC 59264;490-33-5;1391-70-4;6514-92-7;20254-29-9;25532-60-9;30227-17-9

  • Categories:

    Natural Products  >  Flavonoids

Description

ChEBI: A dihydroflavonol that is the 2,3-dihydro derivative of fisetin.

(±)-Fustin Basic Attributes

288.25

288.25

243-989-6

59264

Characteristics

107

1.38

1.6±0.1 g/cm3

226-228 °C

644.2±55.0 °C at 760 mmHg

249.2±25.0 °C

1.729

Safety Information

36/37/38

26-36

Computed Properties

Molecular Weight:288.25
XLogP3:1.3
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:288.06338810
Monoisotopic Mass:288.06338810
Topological Polar Surface Area:107
Heavy Atom Count:21
Complexity:400
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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