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N-[(1R,2E,4E,6S,8E,10E,12S,14E,17S)-6,12-Dihydroxy-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentene-1-yl]-2-hydroxypropanamide

N-[(1R,2E,4E,6S,8E,10E,12S,14E,17S)-6,12-Dihydroxy-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentene-1-yl]-2-hydroxypropanamide Struktur
51741-82-3
CAS-Nr.
51741-82-3
Englisch Name:
N-[(1R,2E,4E,6S,8E,10E,12S,14E,17S)-6,12-Dihydroxy-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentene-1-yl]-2-hydroxypropanamide
Synonyma:
Lankacyclinol;N-[(1R,2E,4E,6S,8E,10E,12S,14E,17S)-6,12-Dihydroxy-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentene-1-yl]-2-hydroxypropanamide;Propanamide, N-[(1R,2E,4E,6S,8E,10E,12S,14E,17S)-6,12-dihydroxy-3,9,15,17-tetramethyl-16-oxo-2,4,8,10,14-cycloheptadecapentaen-1-yl]-2-hydroxy-, (2S)-
CBNumber:
CB42321028
Summenformel:
C24H35NO5
Molgewicht:
417.54
MOL-Datei:
51741-82-3.mol

N-[(1R,2E,4E,6S,8E,10E,12S,14E,17S)-6,12-Dihydroxy-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentene-1-yl]-2-hydroxypropanamide Eigenschaften

Sicherheit

N-[(1R,2E,4E,6S,8E,10E,12S,14E,17S)-6,12-Dihydroxy-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentene-1-yl]-2-hydroxypropanamide Chemische Eigenschaften,Einsatz,Produktion Methoden

N-[(1R,2E,4E,6S,8E,10E,12S,14E,17S)-6,12-Dihydroxy-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentene-1-yl]-2-hydroxypropanamide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

N-[(1R,2E,4E,6S,8E,10E,12S,14E,17S)-6,12-Dihydroxy-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentene-1-yl]-2-hydroxypropanamide Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • Lankacyclinol
  • N-[(1R,2E,4E,6S,8E,10E,12S,14E,17S)-6,12-Dihydroxy-3,9,15,17-tetramethyl-16-oxocycloheptadeca-2,4,8,10,14-pentene-1-yl]-2-hydroxypropanamide
  • Propanamide, N-[(1R,2E,4E,6S,8E,10E,12S,14E,17S)-6,12-dihydroxy-3,9,15,17-tetramethyl-16-oxo-2,4,8,10,14-cycloheptadecapentaen-1-yl]-2-hydroxy-, (2S)-
  • 51741-82-3
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