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(1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate

(1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate Struktur
64504-52-5
CAS-Nr.
64504-52-5
Englisch Name:
(1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate
Synonyma:
Xenicin;(1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate;Cyclonona[c]pyran-1,9-diol, 4-[(1R,2R)-1,2-bis(acetyloxy)-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-, diacetate, (1R,4aS,7E,9R,11aR)- (9CI)
CBNumber:
CB72338001
Summenformel:
C28H38O9
Molgewicht:
518.6
MOL-Datei:
64504-52-5.mol
Request For Quotation

(1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate Eigenschaften

Sicherheit

(1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate Chemische Eigenschaften,Einsatz,Produktion Methoden

(1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (1R,4aS,7E,9R,11aR)-4-[(1R,2R)-1,2-Diacetoxy-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-1,9-diol diacetate
  • Xenicin
  • Cyclonona[c]pyran-1,9-diol, 4-[(1R,2R)-1,2-bis(acetyloxy)-4-methyl-3-pentenyl]-1,4a,5,6,9,10,11,11a-octahydro-7-methyl-11-methylene-, diacetate, (1R,4aS,7E,9R,11aR)- (9CI)
  • 64504-52-5
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