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(1aS,4E,8E,10aR,13aS,14aS)-1a,3,6,7,10,10a,11,13a,14,14a-Decahydro-4,8,14a-trimethyl-11-methyleneoxireno[12,13]cyclotetradeca[1,2-b]furan-12(2H)-one

(1aS,4E,8E,10aR,13aS,14aS)-1a,3,6,7,10,10a,11,13a,14,14a-Decahydro-4,8,14a-trimethyl-11-methyleneoxireno[12,13]cyclotetradeca[1,2-b]furan-12(2H)-one Struktur
55593-54-9
CAS-Nr.
55593-54-9
Englisch Name:
(1aS,4E,8E,10aR,13aS,14aS)-1a,3,6,7,10,10a,11,13a,14,14a-Decahydro-4,8,14a-trimethyl-11-methyleneoxireno[12,13]cyclotetradeca[1,2-b]furan-12(2H)-one
Synonyma:
Lobophytolide;(1aS,4E,8E,10aR,13aS,14aS)-1a,3,6,7,10,10a,11,13a,14,14a-Decahydro-4,8,14a-trimethyl-11-methyleneoxireno[12,13]cyclotetradeca[1,2-b]furan-12(2H)-one;Oxireno[12,13]cyclotetradeca[1,2-b]furan-12(2H)-one, 1a,3,6,7,10,10a,11,13a,14,14a-decahydro-4,8,14a-trimethyl-11-methylene-, (1aS,4E,8E,10aR,13aS,14aS)-
CBNumber:
CB62207539
Summenformel:
C20H28O3
Molgewicht:
316.43
MOL-Datei:
55593-54-9.mol

(1aS,4E,8E,10aR,13aS,14aS)-1a,3,6,7,10,10a,11,13a,14,14a-Decahydro-4,8,14a-trimethyl-11-methyleneoxireno[12,13]cyclotetradeca[1,2-b]furan-12(2H)-one Eigenschaften

Schmelzpunkt:
133-134 °C
Siedepunkt:
468.8±45.0 °C(Predicted)
Dichte
1.14 g/cm3

Sicherheit

(1aS,4E,8E,10aR,13aS,14aS)-1a,3,6,7,10,10a,11,13a,14,14a-Decahydro-4,8,14a-trimethyl-11-methyleneoxireno[12,13]cyclotetradeca[1,2-b]furan-12(2H)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

(1aS,4E,8E,10aR,13aS,14aS)-1a,3,6,7,10,10a,11,13a,14,14a-Decahydro-4,8,14a-trimethyl-11-methyleneoxireno[12,13]cyclotetradeca[1,2-b]furan-12(2H)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(1aS,4E,8E,10aR,13aS,14aS)-1a,3,6,7,10,10a,11,13a,14,14a-Decahydro-4,8,14a-trimethyl-11-methyleneoxireno[12,13]cyclotetradeca[1,2-b]furan-12(2H)-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (1aS,4E,8E,10aR,13aS,14aS)-1a,3,6,7,10,10a,11,13a,14,14a-Decahydro-4,8,14a-trimethyl-11-methyleneoxireno[12,13]cyclotetradeca[1,2-b]furan-12(2H)-one
  • Lobophytolide
  • Oxireno[12,13]cyclotetradeca[1,2-b]furan-12(2H)-one, 1a,3,6,7,10,10a,11,13a,14,14a-decahydro-4,8,14a-trimethyl-11-methylene-, (1aS,4E,8E,10aR,13aS,14aS)-
  • 55593-54-9
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