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(1aR)-1aβ,2a,4aβ,4bβ,5,9cβ-Hexahydro-2α-hydroxy-2aβ,9bα-dimethyl-6-ethyl-2H,3H-furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8(9bH)-dione

(1aR)-1aβ,2a,4aβ,4bβ,5,9cβ-Hexahydro-2α-hydroxy-2aβ,9bα-dimethyl-6-ethyl-2H,3H-furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8(9bH)-dione Struktur
19891-53-3
CAS-Nr.
19891-53-3
Englisch Name:
(1aR)-1aβ,2a,4aβ,4bβ,5,9cβ-Hexahydro-2α-hydroxy-2aβ,9bα-dimethyl-6-ethyl-2H,3H-furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8(9bH)-dione
Synonyma:
Nagilactone D;(1aR)-1aβ,2a,4aβ,4bβ,5,9cβ-Hexahydro-2α-hydroxy-2aβ,9bα-dimethyl-6-ethyl-2H,3H-furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8(9bH)-dione;3H,8H-Furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8-dione, 6-ethyl-1a,2,2a,4a,4b,5,9b,9c-octahydro-2-hydroxy-2a,9b-dimethyl-, (1aR,2R,2aR,4aR,4bR,9bS,9cS)-
CBNumber:
CB22144982
Summenformel:
C18H20O6
Molgewicht:
332.35
MOL-Datei:
19891-53-3.mol

(1aR)-1aβ,2a,4aβ,4bβ,5,9cβ-Hexahydro-2α-hydroxy-2aβ,9bα-dimethyl-6-ethyl-2H,3H-furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8(9bH)-dione Eigenschaften

Schmelzpunkt:
265-266 °C
Siedepunkt:
617.3±55.0 °C(Predicted)
Dichte
1.44±0.1 g/cm3(Predicted)
pka
13.45±0.70(Predicted)

Sicherheit

(1aR)-1aβ,2a,4aβ,4bβ,5,9cβ-Hexahydro-2α-hydroxy-2aβ,9bα-dimethyl-6-ethyl-2H,3H-furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8(9bH)-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

(1aR)-1aβ,2a,4aβ,4bβ,5,9cβ-Hexahydro-2α-hydroxy-2aβ,9bα-dimethyl-6-ethyl-2H,3H-furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8(9bH)-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(1aR)-1aβ,2a,4aβ,4bβ,5,9cβ-Hexahydro-2α-hydroxy-2aβ,9bα-dimethyl-6-ethyl-2H,3H-furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8(9bH)-dione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (1aR)-1aβ,2a,4aβ,4bβ,5,9cβ-Hexahydro-2α-hydroxy-2aβ,9bα-dimethyl-6-ethyl-2H,3H-furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8(9bH)-dione
  • Nagilactone D
  • 3H,8H-Furo[2',3',4':4,5]oxireno[7,8]naphtho[2,1-c]pyran-3,8-dione, 6-ethyl-1a,2,2a,4a,4b,5,9b,9c-octahydro-2-hydroxy-2a,9b-dimethyl-, (1aR,2R,2aR,4aR,4bR,9bS,9cS)-
  • 19891-53-3
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