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1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Struktur
156205-68-4
CAS-Nr.
156205-68-4
Englisch Name:
1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
Synonyma:
1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), [1S-(1α,6β,7α,8β,8aβ)]- (9CI);1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
CBNumber:
CB21209994
Summenformel:
C21H27NO7
Molgewicht:
405.44
MOL-Datei:
156205-68-4.mol
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1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Eigenschaften

Sicherheit

1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Chemische Eigenschaften,Einsatz,Produktion Methoden

1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Upstream-Materialien And Downstream Produkte

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1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-
  • 1,7,8-Indolizinetriol, octahydro-6-(phenylmethoxy)-, triacetate (ester), [1S-(1α,6β,7α,8β,8aβ)]- (9CI)
  • 156205-68-4
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