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(5Z)-7-[(1α,4α)-3β-[(1E,3S)-3-Hydroxy-1-octenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid

(5Z)-7-[(1α,4α)-3β-[(1E,3S)-3-Hydroxy-1-octenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid Struktur
82337-14-2
CAS-Nr.
82337-14-2
Englisch Name:
(5Z)-7-[(1α,4α)-3β-[(1E,3S)-3-Hydroxy-1-octenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid
Synonyma:
SQ-26655;(5Z,8R,9S,11R,13E,15S)-9a-Homo-9,11-epoxy-15-hydroxyprosta-5,13-dienoic acid;(Z)-7-[(1S,4R)-3β-[(1E,3S)-3-Hydroxy-1-octenyl]-7-oxabicyclo[2.2.1]heptan-2α-yl]-5-heptenoic acid;(5Z)-7-[(1α,4α)-3β-[(1E,3S)-3-Hydroxy-1-octenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid;(5Z)-7-[(1S,1α,4α)-3β-[(3S,1E)-3-Hydroxy-1-octene-1-yl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid
CBNumber:
CB52356089
Summenformel:
C21H34O4
Molgewicht:
350.49226
MOL-Datei:
82337-14-2.mol
Request For Quotation

(5Z)-7-[(1α,4α)-3β-[(1E,3S)-3-Hydroxy-1-octenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid Eigenschaften

Sicherheit

(5Z)-7-[(1α,4α)-3β-[(1E,3S)-3-Hydroxy-1-octenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid Chemische Eigenschaften,Einsatz,Produktion Methoden

(5Z)-7-[(1α,4α)-3β-[(1E,3S)-3-Hydroxy-1-octenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(5Z)-7-[(1α,4α)-3β-[(1E,3S)-3-Hydroxy-1-octenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 2)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 19892 58
TargetMol Chemicals Inc. 4008200310
 marketing@tsbiochem.com China 24131 58
  • (5Z)-7-[(1S,1α,4α)-3β-[(3S,1E)-3-Hydroxy-1-octene-1-yl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid
  • (5Z)-7-[(1α,4α)-3β-[(1E,3S)-3-Hydroxy-1-octenyl]-7-oxabicyclo[2.2.1]heptane-2α-yl]-5-heptenoic acid
  • (5Z,8R,9S,11R,13E,15S)-9a-Homo-9,11-epoxy-15-hydroxyprosta-5,13-dienoic acid
  • (Z)-7-[(1S,4R)-3β-[(1E,3S)-3-Hydroxy-1-octenyl]-7-oxabicyclo[2.2.1]heptan-2α-yl]-5-heptenoic acid
  • SQ-26655
  • 82337-14-2
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