2′-Hydroxydaidzein
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2′-Hydroxydaidzein
structure -
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CAS No:
7678-85-5
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Formula:
C15H10O5
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Chemical Name:
2′-Hydroxydaidzein
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Synonyms:
4H-1-Benzopyran-4-one,3-(2,4-dihydroxyphenyl)-7-hydroxy-;Isoflavone,2′,4′,7-trihydroxy-;3-(2,4-Dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one;2′,4′,7-Trihydroxyisoflavone;7,2′,4′-Trihydroxyisoflavone;2′-Hydroxydaidzein;3-(2,4-Dihydroxyphenyl)-7-hydroxychromen-4-one
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CAS No:
Description
ChEBI: A hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 2'.
Solid
2'-hydroxydaidzein is a hydroxyisoflavone that is daidzein bearing an additional hydroxy substituent at position 2'. It has a role as an anti-inflammatory agent. It derives from a daidzein. It is a conjugate acid of a 2'-hydroxydaidzein(1-).
Characteristics
87
2.81
1.5±0.1 g/cm3
284 °C @ Solvent: Acetone
575.7±50.0 °C at 760 mmHg
225.2±23.6 °C
1.732
1188 mg/L @ 25 °C (est)
2′-Hydroxydaidzein Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Isoflavonoids [PK1205]
Computed Properties
Molecular Weight:270.24
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:270.05282342
Monoisotopic Mass:270.05282342
Topological Polar Surface Area:87
Heavy Atom Count:20
Complexity:419
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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