Chinese english Germany Japanese Korea

(1aR,5R)-2α-Acetoxy-1aβ,2,3,3a,4,7bβ-hexahydro-3α,3',3',3aα-tetramethylspiro[naphth[1,2-b]oxirene-5(6H),2'-oxiran]-6-one

(1aR,5R)-2α-Acetoxy-1aβ,2,3,3a,4,7bβ-hexahydro-3α,3',3',3aα-tetramethylspiro[naphth[1,2-b]oxirene-5(6H),2'-oxiran]-6-one Struktur
62445-06-1
CAS-Nr.
62445-06-1
Englisch Name:
(1aR,5R)-2α-Acetoxy-1aβ,2,3,3a,4,7bβ-hexahydro-3α,3',3',3aα-tetramethylspiro[naphth[1,2-b]oxirene-5(6H),2'-oxiran]-6-one
Synonyma:
Eremofortin A;(1aR,5R)-2α-Acetoxy-1aβ,2,3,3a,4,7bβ-hexahydro-3α,3',3',3aα-tetramethylspiro[naphth[1,2-b]oxirene-5(6H),2'-oxiran]-6-one;Spiro[naphth[1,2-b]oxirene-5(6H),2'-oxiran]-6-one, 2-(acetyloxy)-1a,2,3,3a,4,7b-hexahydro-3,3',3',3a-tetramethyl-, (1aR,2R,2'R,3R,3aR,7bS)-
CBNumber:
CB52331235
Summenformel:
C17H22O5
Molgewicht:
306.35
MOL-Datei:
62445-06-1.mol
Request For Quotation

(1aR,5R)-2α-Acetoxy-1aβ,2,3,3a,4,7bβ-hexahydro-3α,3',3',3aα-tetramethylspiro[naphth[1,2-b]oxirene-5(6H),2'-oxiran]-6-one Eigenschaften

Siedepunkt:
426.3±45.0 °C(Predicted)
Dichte
1.26±0.1 g/cm3(Predicted)

Sicherheit

(1aR,5R)-2α-Acetoxy-1aβ,2,3,3a,4,7bβ-hexahydro-3α,3',3',3aα-tetramethylspiro[naphth[1,2-b]oxirene-5(6H),2'-oxiran]-6-one Chemische Eigenschaften,Einsatz,Produktion Methoden

(1aR,5R)-2α-Acetoxy-1aβ,2,3,3a,4,7bβ-hexahydro-3α,3',3',3aα-tetramethylspiro[naphth[1,2-b]oxirene-5(6H),2'-oxiran]-6-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1aR,5R)-2α-Acetoxy-1aβ,2,3,3a,4,7bβ-hexahydro-3α,3',3',3aα-tetramethylspiro[naphth[1,2-b]oxirene-5(6H),2'-oxiran]-6-one Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627
 info@efebio.com China 9707 58
  • (1aR,5R)-2α-Acetoxy-1aβ,2,3,3a,4,7bβ-hexahydro-3α,3',3',3aα-tetramethylspiro[naphth[1,2-b]oxirene-5(6H),2'-oxiran]-6-one
  • Eremofortin A
  • Spiro[naphth[1,2-b]oxirene-5(6H),2'-oxiran]-6-one, 2-(acetyloxy)-1a,2,3,3a,4,7b-hexahydro-3,3',3',3a-tetramethyl-, (1aR,2R,2'R,3R,3aR,7bS)-
  • 62445-06-1
Copyright 2019 © ChemicalBook. All rights reserved