(Z)-2-Methyl-2-butenoic acid [(3S)-2,3,3aα,4,4aα,5,6,7,7aα,9aα-decahydro-5α-hydroxy-3β,5,8-trimethyl-2-oxoazuleno[6,5-b]furan-6α-yl] ester

(Z)-2-Methyl-2-butenoic acid [(3S)-2,3,3aα,4,4aα,5,6,7,7aα,9aα-decahydro-5α-hydroxy-3β,5,8-trimethyl-2-oxoazuleno[6,5-b]furan-6α-yl] ester Struktur
38769-36-7
CAS-Nr.
38769-36-7
Englisch Name:
(Z)-2-Methyl-2-butenoic acid [(3S)-2,3,3aα,4,4aα,5,6,7,7aα,9aα-decahydro-5α-hydroxy-3β,5,8-trimethyl-2-oxoazuleno[6,5-b]furan-6α-yl] ester
Synonyma:
Carolenin;(Z)-2-Methyl-2-butenoic acid [(3S)-2,3,3aα,4,4aα,5,6,7,7aα,9aα-decahydro-5α-hydroxy-3β,5,8-trimethyl-2-oxoazuleno[6,5-b]furan-6α-yl] ester;2-Butenoic acid, 2-methyl-, 2,3,3a,4,4a,5,6,7,7a,9a-decahydro-5-hydroxy-3,5,8-trimethyl-2-oxoazuleno[6,5-b]furan-6-yl ester, [3S-[3α,3aβ,4aβ,5β,6β(Z),7aβ,9aβ]]- (9CI)
CBNumber:
CB32247479
Summenformel:
C20H28O5
Molgewicht:
348.44
MOL-Datei:
38769-36-7.mol

(Z)-2-Methyl-2-butenoic acid [(3S)-2,3,3aα,4,4aα,5,6,7,7aα,9aα-decahydro-5α-hydroxy-3β,5,8-trimethyl-2-oxoazuleno[6,5-b]furan-6α-yl] ester Eigenschaften

Siedepunkt:
492.5±45.0 °C(Predicted)
Dichte
1.18±0.1 g/cm3(Predicted)
pka
13.90±0.70(Predicted)

Sicherheit

(Z)-2-Methyl-2-butenoic acid [(3S)-2,3,3aα,4,4aα,5,6,7,7aα,9aα-decahydro-5α-hydroxy-3β,5,8-trimethyl-2-oxoazuleno[6,5-b]furan-6α-yl] ester Chemische Eigenschaften,Einsatz,Produktion Methoden

(Z)-2-Methyl-2-butenoic acid [(3S)-2,3,3aα,4,4aα,5,6,7,7aα,9aα-decahydro-5α-hydroxy-3β,5,8-trimethyl-2-oxoazuleno[6,5-b]furan-6α-yl] ester Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(Z)-2-Methyl-2-butenoic acid [(3S)-2,3,3aα,4,4aα,5,6,7,7aα,9aα-decahydro-5α-hydroxy-3β,5,8-trimethyl-2-oxoazuleno[6,5-b]furan-6α-yl] ester Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • (Z)-2-Methyl-2-butenoic acid [(3S)-2,3,3aα,4,4aα,5,6,7,7aα,9aα-decahydro-5α-hydroxy-3β,5,8-trimethyl-2-oxoazuleno[6,5-b]furan-6α-yl] ester
  • Carolenin
  • 2-Butenoic acid, 2-methyl-, 2,3,3a,4,4a,5,6,7,7a,9a-decahydro-5-hydroxy-3,5,8-trimethyl-2-oxoazuleno[6,5-b]furan-6-yl ester, [3S-[3α,3aβ,4aβ,5β,6β(Z),7aβ,9aβ]]- (9CI)
  • 38769-36-7
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