(-)-Fisetinidol
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(-)-Fisetinidol
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CAS No:
490-49-3
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Formula:
C15H14O5
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Chemical Name:
(-)-Fisetinidol
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Synonyms:
2H-1-Benzopyran-3,7-diol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R,3S)-;3,3′,4′,7-Flavantetrol;2H-1-Benzopyran-3,7-diol,2-(3,4-dihydroxyphenyl)-3,4-dihydro-,(2R-trans)-;(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7-diol;Fisetinidol;3,3′,4′,7-Flavantetrol,(2R,3S)-;Fisetinidol,(-)-;(-)-Fisetinidol;4423-31-8
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CAS No:
Description
ChEBI: A tetrahydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 3, 7, 3' and 4'.
Fisetinidol is a tetrahydroxyflavan that is (2S)-flavan substituted by hydroxy groups at positions 3, 7, 3' and 4'. It has a role as an EC 3.2.1.20 (alpha-glucosidase) inhibitor and a plant metabolite. It is a tetrahydroxyflavan and a catechin. It derives from a hydride of a (2S)-flavan.
Characteristics
90.15000
1.84050
1.492 g/cm3
205-206 °C @ Solvent: Ethyl acetate, Ligroine
568.2ºC at 760 mmHg
297.4ºC
1.708
(-)-Fisetinidol Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavans, Flavanols and Leucoanthocyanidins [PK1202]
Computed Properties
Molecular Weight:274.27
XLogP3:0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:274.08412354
Monoisotopic Mass:274.08412354
Topological Polar Surface Area:90.2
Heavy Atom Count:20
Complexity:336
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes