[3aS,(+)]-1,3aα,4,5,6,6aα-Hexahydro-5β-hydroxy-6α-[(1E,3S)-3-hydroxy-1-octenyl]pentalene-2-pentanoic acid

[3aS,(+)]-1,3aα,4,5,6,6aα-Hexahydro-5β-hydroxy-6α-[(1E,3S)-3-hydroxy-1-octenyl]pentalene-2-pentanoic acid Struktur
88911-35-7
CAS-Nr.
88911-35-7
Englisch Name:
[3aS,(+)]-1,3aα,4,5,6,6aα-Hexahydro-5β-hydroxy-6α-[(1E,3S)-3-hydroxy-1-octenyl]pentalene-2-pentanoic acid
Synonyma:
TEI-7165;Isocarbacyclin;(+)-Isocarbacyclin;13,14-Didehydroisocarbacyclin;(3aS)-1,3aα,4,5,6,6aα-Hexahydro-5β-hydroxy-6α-[(E,S)-3-hydroxy-1-octenyl]-2-pentalenepentanoic acid;[3aS,(+)]-1,3aα,4,5,6,6aα-Hexahydro-5β-hydroxy-6α-[(1E,3S)-3-hydroxy-1-octenyl]pentalene-2-pentanoic acid;2-Pentalenepentanoic acid, 1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-[(1E,3S)-3-hydroxy-1-octenyl]-, (3aS,5R,6R,6aS)-;2-Pentalenepentanoic acid, 1,3A,4,5,6,6A-hexahydro-5-hydroxy-6-(3-hydroxy-1-octenyl)-, (3as-(3A-alpha,5-beta,6-alpha(1E,3R*),6A-alpha))-
CBNumber:
CB22162313
Summenformel:
C21H34O4
Molgewicht:
350.49
MOL-Datei:
88911-35-7.mol

[3aS,(+)]-1,3aα,4,5,6,6aα-Hexahydro-5β-hydroxy-6α-[(1E,3S)-3-hydroxy-1-octenyl]pentalene-2-pentanoic acid Eigenschaften

Schmelzpunkt:
73-79°
alpha 
D25 +16° (c = 0.25 in MeOH)

Sicherheit

[3aS,(+)]-1,3aα,4,5,6,6aα-Hexahydro-5β-hydroxy-6α-[(1E,3S)-3-hydroxy-1-octenyl]pentalene-2-pentanoic acid Chemische Eigenschaften,Einsatz,Produktion Methoden

[3aS,(+)]-1,3aα,4,5,6,6aα-Hexahydro-5β-hydroxy-6α-[(1E,3S)-3-hydroxy-1-octenyl]pentalene-2-pentanoic acid Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


[3aS,(+)]-1,3aα,4,5,6,6aα-Hexahydro-5β-hydroxy-6α-[(1E,3S)-3-hydroxy-1-octenyl]pentalene-2-pentanoic acid Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (+)-Isocarbacyclin
  • (3aS)-1,3aα,4,5,6,6aα-Hexahydro-5β-hydroxy-6α-[(E,S)-3-hydroxy-1-octenyl]-2-pentalenepentanoic acid
  • [3aS,(+)]-1,3aα,4,5,6,6aα-Hexahydro-5β-hydroxy-6α-[(1E,3S)-3-hydroxy-1-octenyl]pentalene-2-pentanoic acid
  • 13,14-Didehydroisocarbacyclin
  • Isocarbacyclin
  • TEI-7165
  • 2-Pentalenepentanoic acid, 1,3A,4,5,6,6A-hexahydro-5-hydroxy-6-(3-hydroxy-1-octenyl)-, (3as-(3A-alpha,5-beta,6-alpha(1E,3R*),6A-alpha))-
  • 2-Pentalenepentanoic acid, 1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-[(1E,3S)-3-hydroxy-1-octenyl]-, (3aS,5R,6R,6aS)-
  • 88911-35-7
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