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(1S,9aS)-1-Chloromethyl-1,2,4,4aα,6aβ,7-hexahydro-1α-hydroxy-7α,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic acid

(1S,9aS)-1-Chloromethyl-1,2,4,4aα,6aβ,7-hexahydro-1α-hydroxy-7α,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic acid Struktur
68026-87-9
CAS-Nr.
68026-87-9
Englisch Name:
(1S,9aS)-1-Chloromethyl-1,2,4,4aα,6aβ,7-hexahydro-1α-hydroxy-7α,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic acid
Synonyma:
AA-57;Antibiotic AA-57;(1S,9aS)-1-Chloromethyl-1,2,4,4aα,6aβ,7-hexahydro-1α-hydroxy-7α,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic acid;Pentaleno[1,6a-c]pyran-5-carboxylic acid, 1-(chloromethyl)-1,2,4,4a,6a,7-hexahydro-1-hydroxy-7,8-dimethyl-2-oxo-, (1S,4aR,6aR,7R,9aS)-
CBNumber:
CB22140454
Summenformel:
C15H17ClO5
Molgewicht:
312.75
MOL-Datei:
68026-87-9.mol
Request For Quotation

(1S,9aS)-1-Chloromethyl-1,2,4,4aα,6aβ,7-hexahydro-1α-hydroxy-7α,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic acid Eigenschaften

Sicherheit

(1S,9aS)-1-Chloromethyl-1,2,4,4aα,6aβ,7-hexahydro-1α-hydroxy-7α,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic acid Chemische Eigenschaften,Einsatz,Produktion Methoden

(1S,9aS)-1-Chloromethyl-1,2,4,4aα,6aβ,7-hexahydro-1α-hydroxy-7α,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic acid Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1S,9aS)-1-Chloromethyl-1,2,4,4aα,6aβ,7-hexahydro-1α-hydroxy-7α,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic 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
BOC Sciences 		+16314854226
 inquiry@bocsci.com United States 19743 58
  • (1S,9aS)-1-Chloromethyl-1,2,4,4aα,6aβ,7-hexahydro-1α-hydroxy-7α,8-dimethyl-2-oxopentaleno[1,6a-c]pyran-5-carboxylic acid
  • Antibiotic AA-57
  • AA-57
  • Pentaleno[1,6a-c]pyran-5-carboxylic acid, 1-(chloromethyl)-1,2,4,4a,6a,7-hexahydro-1-hydroxy-7,8-dimethyl-2-oxo-, (1S,4aR,6aR,7R,9aS)-
  • 68026-87-9
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