(1E,3R,9Z,11aR,12S,14R,14aR)-3,6,7,8,11,11a,12,13,14,14a-Decahydro-12,14-dihydroxy-3-phenoxymethyl-5H-cyclopent[e]oxacyclotridecin-5-one

(1E,3R,9Z,11aR,12S,14R,14aR)-3,6,7,8,11,11a,12,13,14,14a-Decahydro-12,14-dihydroxy-3-phenoxymethyl-5H-cyclopent[e]oxacyclotridecin-5-one Struktur
62411-17-0
CAS-Nr.
62411-17-0
Englisch Name:
(1E,3R,9Z,11aR,12S,14R,14aR)-3,6,7,8,11,11a,12,13,14,14a-Decahydro-12,14-dihydroxy-3-phenoxymethyl-5H-cyclopent[e]oxacyclotridecin-5-one
Synonyma:
16-Phenoxy-17,18,19,20-tetranorPGF2α 1,15-lactone;16-Phenoxy-17,18,19,20-tetranorprostaglandin F2α 1,15-lactone;(1E,3R,9Z,11aR,12S,14R,14aR)-3,6,7,8,11,11a,12,13,14,14a-Decahydro-12,14-dihydroxy-3-phenoxymethyl-5H-cyclopent[e]oxacyclotridecin-5-one;5H-Cyclopent[e]oxacyclotridecin-5-one, 3,6,7,8,11,11a,12,13,14,14a-decahydro-12,14-dihydroxy-3-(phenoxymethyl)-, [3R-(1E,3R*,9Z,11aR*,12S*,14R*,14aR*)]- (9CI)
CBNumber:
CB72376014
Summenformel:
C22H28O5
Molgewicht:
372.45
MOL-Datei:
62411-17-0.mol

(1E,3R,9Z,11aR,12S,14R,14aR)-3,6,7,8,11,11a,12,13,14,14a-Decahydro-12,14-dihydroxy-3-phenoxymethyl-5H-cyclopent[e]oxacyclotridecin-5-one Eigenschaften

Sicherheit

(1E,3R,9Z,11aR,12S,14R,14aR)-3,6,7,8,11,11a,12,13,14,14a-Decahydro-12,14-dihydroxy-3-phenoxymethyl-5H-cyclopent[e]oxacyclotridecin-5-one Chemische Eigenschaften,Einsatz,Produktion Methoden

(1E,3R,9Z,11aR,12S,14R,14aR)-3,6,7,8,11,11a,12,13,14,14a-Decahydro-12,14-dihydroxy-3-phenoxymethyl-5H-cyclopent[e]oxacyclotridecin-5-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(1E,3R,9Z,11aR,12S,14R,14aR)-3,6,7,8,11,11a,12,13,14,14a-Decahydro-12,14-dihydroxy-3-phenoxymethyl-5H-cyclopent[e]oxacyclotridecin-5-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (1E,3R,9Z,11aR,12S,14R,14aR)-3,6,7,8,11,11a,12,13,14,14a-Decahydro-12,14-dihydroxy-3-phenoxymethyl-5H-cyclopent[e]oxacyclotridecin-5-one
  • 16-Phenoxy-17,18,19,20-tetranorPGF2α 1,15-lactone
  • 16-Phenoxy-17,18,19,20-tetranorprostaglandin F2α 1,15-lactone
  • 5H-Cyclopent[e]oxacyclotridecin-5-one, 3,6,7,8,11,11a,12,13,14,14a-decahydro-12,14-dihydroxy-3-(phenoxymethyl)-, [3R-(1E,3R*,9Z,11aR*,12S*,14R*,14aR*)]- (9CI)
  • 62411-17-0
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