Anhydro-6-epiophiobolin A, 3-

90411-20-4

CAS-Nr.: 90411-20-4

Englisch Name:: Anhydro-6-epiophiobolin A, 3-

Synonyma:: Anhydroepiophiobolin A;Anhydro-6-epiophiobolin A, 3-;Spiro[dicyclopenta[a,d]cyclooctene-3(1H),2'(3'H)-furan]-6-carboxaldehyde, 2,3a,4,4',5',6a,7,9a,10,10a-decahydro-3',9,10a-trimethyl-5'-(2-methyl-1-propen-1-yl)-7-oxo-, (2'S,3'S,3aR,5'R,6aR,9aS,10aR)-

CBNumber:: CB52703827

Summenformel:: C25H34O3

Molgewicht:: 382.54

MOL-Datei:: 90411-20-4.mol

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Eigenschaften Sicherheit Verwendungswort Produktionsfirma 17

Anhydro-6-epiophiobolin A, 3- Eigenschaften

Siedepunkt:: 520.6±50.0 °C(Predicted)

Dichte: 1.10±0.1 g/cm3(Predicted)

storage temp.: Store at -20°C

Löslichkeit: DMF: soluble; DMSO: soluble; Ethanol: soluble; Methanol: soluble

Aggregatzustand: A solid

Sicherheit

Anhydro-6-epiophiobolin A, 3- Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Anhydroepiophiobolin A is a dehydrated analogue of ophiobolin epimerised at the C6 position. Anhydroepiophiobolin A is the major terminal degradation product of ophiobolin A and is co-produced with other ophiobolins in many Bipolaris species. Prior to 1984, references to “anhydroophiobolin” almost certainly refer to anhydroepiophiobolin A as the epimerisation at C6 was not well recognised. Under controlled degradation conditions both anhydroepiophiobolin A and anhydroophiobolin A are observed, but the latter is a minor component readily epimerised to anhydroepiophiobolin A. Like all ophiobolins, anhydro-epiophiobolin A possesses a broad biological profile with antibacterial, antifungal, antitumour, herbicidal and nematocidal activities.

Anhydro-6-epiophiobolin A, 3- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

Anhydro-6-epiophiobolin A, 3- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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Anhydro-6-epiophiobolin A, 3-
Anhydroepiophiobolin A
Spiro[dicyclopenta[a,d]cyclooctene-3(1H),2'(3'H)-furan]-6-carboxaldehyde, 2,3a,4,4',5',6a,7,9a,10,10a-decahydro-3',9,10a-trimethyl-5'-(2-methyl-1-propen-1-yl)-7-oxo-, (2'S,3'S,3aR,5'R,6aR,9aS,10aR)-
90411-20-4