2,3-Dihydro-2α-[4-[(3-methyl-2-butenyl)oxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

2,3-Dihydro-2α-[4-[(3-methyl-2-butenyl)oxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one structure

CAS No.: 14117-54-5

Chemical Name:: 2,3-Dihydro-2α-[4-[(3-methyl-2-butenyl)oxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

Synonyms: Selinone;(-)-Selinone;Archangelenone;2,3-Dihydro-2α-[4-[(3-methyl-2-butenyl)oxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one;[S,(-)]-2,3-Dihydro-5,7-dihydroxy-2-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-[4-[(3-methyl-2-buten-1-yl)oxy]phenyl]-, (2S)-

CBNumber:: CB62224246

Molecular Formula:: C20H20O5

Molecular Weight:: 340.37

MDL Number:

MOL File:: 14117-54-5.mol

Last updated:2022-12-21 16:56:50

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2,3-Dihydro-2α-[4-[(3-methyl-2-butenyl)oxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one Properties

Melting point	151-152 °C
Boiling point	573.7±50.0 °C(Predicted)
Density	1.268±0.06 g/cm3(Predicted)
pka	7.51±0.40(Predicted)
FDA UNII	AG84U27TWU

2,3-Dihydro-2α-[4-[(3-methyl-2-butenyl)oxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one Chemical Properties,Uses,Production

Definition

ChEBI: A dihydroxyflavanone that is 5,7-dihydroxyflavanone substituted by a prenyloxy group at position 4' (the 2S stereoisomer). Isolated from Selinum vaginatum and Monotes engleri, it exhibits antifungal activity.

2,3-Dihydro-2α-[4-[(3-methyl-2-butenyl)oxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one Preparation Products And Raw materials

Raw materials

Preparation Products

(-)-Selinone [S,(-)]-2,3-Dihydro-5,7-dihydroxy-2-[4-[(3-methyl-2-butenyl)oxy]phenyl]-4H-1-benzopyran-4-one 2,3-Dihydro-2α-[4-[(3-methyl-2-butenyl)oxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one Archangelenone Selinone 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-[4-[(3-methyl-2-buten-1-yl)oxy]phenyl]-, (2S)- 14117-54-5