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(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one

(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one Struktur
80454-44-0
CAS-Nr.
80454-44-0
Englisch Name:
(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one
Synonyma:
Humirianthenolide F;(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one;4H-3,10b-Ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one, decahydro-3,7-dihydroxy-3a-methyl-, (3S,3aR,5aR,6aS,7R,10aR,10bS,10cR)- (9CI)
CBNumber:
CB52238422
Summenformel:
C17H24O5
Molgewicht:
308.37
MOL-Datei:
80454-44-0.mol

(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one Eigenschaften

Siedepunkt:
528.8±50.0 °C(Predicted)
Dichte
1.38±0.1 g/cm3(Predicted)
pka
12.34±0.60(Predicted)

Sicherheit

(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one Chemische Eigenschaften,Einsatz,Produktion Methoden

(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • Humirianthenolide F
  • (3S)-3a,5aβ,6,6aβ,7,8,9,10,10aα,10cβ-Decahydro-3α,7α-dihydroxy-3aβ-methyl-4H-3,10bβ-ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one
  • 4H-3,10b-Ethano-1H,3H-benzo[h]furo[4,3,2-de]-2-benzopyran-4-one, decahydro-3,7-dihydroxy-3a-methyl-, (3S,3aR,5aR,6aS,7R,10aR,10bS,10cR)- (9CI)
  • 80454-44-0
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