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[6aR,10aS,(-)]-6,6aβ,7,8,9,10-Hexahydro-7β-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8α-hydroxymethyl-7-methylnaphtho[1,8a-c]furan-3(5H)-one

[6aR,10aS,(-)]-6,6aβ,7,8,9,10-Hexahydro-7β-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8α-hydroxymethyl-7-methylnaphtho[1,8a-c]furan-3(5H)-one Struktur
93767-31-8
CAS-Nr.
93767-31-8
Englisch Name:
[6aR,10aS,(-)]-6,6aβ,7,8,9,10-Hexahydro-7β-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8α-hydroxymethyl-7-methylnaphtho[1,8a-c]furan-3(5H)-one
Synonyma:
Portulide;[6aR,10aS,(-)]-6,6aβ,7,8,9,10-Hexahydro-7β-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8α-hydroxymethyl-7-methylnaphtho[1,8a-c]furan-3(5H)-one;1H-Naphtho[1,8a-c]furan-3(5H)-one, 6,6a,7,8,9,10-hexahydro-7-[(3Z)-5-hydroxy-3-(hydroxymethyl)-3-penten-1-yl]-8-(hydroxymethyl)-7-methyl-, (6aR,7R,8R,10aS)-
CBNumber:
CB62162119
Summenformel:
C20H30O5
Molgewicht:
350.45
MOL-Datei:
93767-31-8.mol

[6aR,10aS,(-)]-6,6aβ,7,8,9,10-Hexahydro-7β-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8α-hydroxymethyl-7-methylnaphtho[1,8a-c]furan-3(5H)-one Eigenschaften

Siedepunkt:
593.6±30.0 °C(Predicted)
Dichte
1.23±0.1 g/cm3(Predicted)
pka
14.17±0.10(Predicted)

Sicherheit

[6aR,10aS,(-)]-6,6aβ,7,8,9,10-Hexahydro-7β-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8α-hydroxymethyl-7-methylnaphtho[1,8a-c]furan-3(5H)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

[6aR,10aS,(-)]-6,6aβ,7,8,9,10-Hexahydro-7β-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8α-hydroxymethyl-7-methylnaphtho[1,8a-c]furan-3(5H)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


[6aR,10aS,(-)]-6,6aβ,7,8,9,10-Hexahydro-7β-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8α-hydroxymethyl-7-methylnaphtho[1,8a-c]furan-3(5H)-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • Portulide
  • [6aR,10aS,(-)]-6,6aβ,7,8,9,10-Hexahydro-7β-[(Z)-5-hydroxy-3-hydroxymethyl-3-pentenyl]-8α-hydroxymethyl-7-methylnaphtho[1,8a-c]furan-3(5H)-one
  • 1H-Naphtho[1,8a-c]furan-3(5H)-one, 6,6a,7,8,9,10-hexahydro-7-[(3Z)-5-hydroxy-3-(hydroxymethyl)-3-penten-1-yl]-8-(hydroxymethyl)-7-methyl-, (6aR,7R,8R,10aS)-
  • 93767-31-8
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