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(1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-Tetradecahydro-1,6-dimethyl-10-methylene-4-isopropyl-5,12-epoxybenzocyclodecene-1,2,6,9-tetrol tetraacetate

(1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-Tetradecahydro-1,6-dimethyl-10-methylene-4-isopropyl-5,12-epoxybenzocyclodecene-1,2,6,9-tetrol tetraacetate Struktur
20589-51-9
CAS-Nr.
20589-51-9
Englisch Name:
(1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-Tetradecahydro-1,6-dimethyl-10-methylene-4-isopropyl-5,12-epoxybenzocyclodecene-1,2,6,9-tetrol tetraacetate
Synonyma:
Eunicellin;(1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-Tetradecahydro-1,6-dimethyl-10-methylene-4-isopropyl-5,12-epoxybenzocyclodecene-1,2,6,9-tetrol tetraacetate;5,12-Epoxybenzocyclodecene-1,2,6,9-tetrol, tetradecahydro-1,6-dimethyl-10-methylene-4-(1-methylethyl)-, 1,2,6,9-tetraacetate, (1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-
CBNumber:
CB72416787
Summenformel:
C28H42O9
Molgewicht:
522.63
MOL-Datei:
20589-51-9.mol

(1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-Tetradecahydro-1,6-dimethyl-10-methylene-4-isopropyl-5,12-epoxybenzocyclodecene-1,2,6,9-tetrol tetraacetate Eigenschaften

Schmelzpunkt:
186-188 °C
Siedepunkt:
551.0±50.0 °C(Predicted)
Dichte
1.16±0.1 g/cm3(Predicted)

Sicherheit

(1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-Tetradecahydro-1,6-dimethyl-10-methylene-4-isopropyl-5,12-epoxybenzocyclodecene-1,2,6,9-tetrol tetraacetate Chemische Eigenschaften,Einsatz,Produktion Methoden

(1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-Tetradecahydro-1,6-dimethyl-10-methylene-4-isopropyl-5,12-epoxybenzocyclodecene-1,2,6,9-tetrol tetraacetate Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-Tetradecahydro-1,6-dimethyl-10-methylene-4-isopropyl-5,12-epoxybenzocyclodecene-1,2,6,9-tetrol tetraacetate Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-Tetradecahydro-1,6-dimethyl-10-methylene-4-isopropyl-5,12-epoxybenzocyclodecene-1,2,6,9-tetrol tetraacetate
  • Eunicellin
  • 5,12-Epoxybenzocyclodecene-1,2,6,9-tetrol, tetradecahydro-1,6-dimethyl-10-methylene-4-(1-methylethyl)-, 1,2,6,9-tetraacetate, (1S,2S,4R,4aR,5R,6R,9S,12R,12aS)-
  • 20589-51-9
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