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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 Struktur
14117-54-5
CAS-Nr.
14117-54-5
Englisch Name:
2,3-Dihydro-2α-[4-[(3-methyl-2-butenyl)oxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one
Synonyma:
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
Summenformel:
C20H20O5
Molgewicht:
340.37
MOL-Datei:
14117-54-5.mol

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

Schmelzpunkt:
151-152 °C
Siedepunkt:
573.7±50.0 °C(Predicted)
Dichte
1.268±0.06 g/cm3(Predicted)
pka
7.51±0.40(Predicted)

Sicherheit

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

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 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

2,3-Dihydro-2α-[4-[(3-methyl-2-butenyl)oxy]phenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (-)-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
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