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1-Naphthalenol, decahydro-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylene-8a-(4-methyl-3-penten-1-yl)-, (1S,4R,4aS,8R,8aS)-

1-Naphthalenol, decahydro-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylene-8a-(4-methyl-3-penten-1-yl)-, (1S,4R,4aS,8R,8aS)- Struktur
120991-21-1
CAS-Nr.
120991-21-1
Englisch Name:
1-Naphthalenol, decahydro-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylene-8a-(4-methyl-3-penten-1-yl)-, (1S,4R,4aS,8R,8aS)-
Synonyma:
Anominine;(+)-Anominine;1-Naphthalenol, decahydro-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylene-8a-(4-methyl-3-penten-1-yl)-, (1S,4R,4aS,8R,8aS)-
CBNumber:
CB78756933
Summenformel:
C28H39NO
Molgewicht:
405.62
MOL-Datei:
120991-21-1.mol

1-Naphthalenol, decahydro-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylene-8a-(4-methyl-3-penten-1-yl)-, (1S,4R,4aS,8R,8aS)- Eigenschaften

Siedepunkt:
543.6±33.0 °C(Predicted)
Dichte
1.06±0.1 g/cm3(Predicted)
Aggregatzustand
A solid
pka
14.98±0.70(Predicted)

Sicherheit

1-Naphthalenol, decahydro-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylene-8a-(4-methyl-3-penten-1-yl)-, (1S,4R,4aS,8R,8aS)- Chemische Eigenschaften,Einsatz,Produktion Methoden

1-Naphthalenol, decahydro-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylene-8a-(4-methyl-3-penten-1-yl)-, (1S,4R,4aS,8R,8aS)- Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1-Naphthalenol, decahydro-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylene-8a-(4-methyl-3-penten-1-yl)-, (1S,4R,4aS,8R,8aS)- Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 6)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
BOC Sciences 		16314854226; +16314854226
 inquiry@bocsci.com United States 19741 58
ChemeGen 中國 18818260767
 2625930290@qq.com China 6973 58
Shanghai Saikerui Biotechnology Co. , Ltd. 021-58000709 15900491054
 info@scrbio.com China 10329 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627
 customer_service@efebio.com China 11974 58
  • 1-Naphthalenol, decahydro-8-(1H-indol-3-ylmethyl)-4,4a-dimethyl-7-methylene-8a-(4-methyl-3-penten-1-yl)-, (1S,4R,4aS,8R,8aS)-
  • (+)-Anominine
  • Anominine
  • 120991-21-1
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