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9-Deacetyl-9-benzoyl- 10-debenzoyl-4β,20-epoxytaxchinin A

9-Deacetyl-9-benzoyl-
10-debenzoyl-4β,20-epoxytaxchinin A Struktur
227011-48-5
CAS-Nr.
227011-48-5
Englisch Name:
9-Deacetyl-9-benzoyl- 10-debenzoyl-4β,20-epoxytaxchinin A
Synonyma:
1)abeotax-11-ene;9-Deacetyl-9-benzoyl-10-debenzoyl-4β,20-epoxytaxchinin A;9-Deacetyl-9-benzoyl- 10-debenzoyl-4β,20-epoxytaxchinin A;9-Deacetyl-9-benzoyl-10-debenzoyl-4beta,20-epoxytaxchinin A;2α7β-Diacetoxy-9α-benzoyloxy-5α10β13α15-tetrahydroxy-4β(20)-epoxy-11(15→1)abeotax-11-ene;2alpha,7beta-Diacetoxy-9alpha-benzoyloxy-5alpha,10beta,13alpha,15-tetrahydroxy-4beta(20)-epoxy-11(15-1)abeotax-11-ene;Spiro[benz[f]azulene-5(3aH),2'-oxirane]-2,4,6,8,9,10-hexol, 2,3,4,4a,6,7,8,8a,9,10-decahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-, 4,8-diacetate 9-benzoate, (2S,2'R,3aS,4S,4aR,6S,8S,8aS,9R,10R)-
CBNumber:
CB62725369
Summenformel:
C31H40O11
Molgewicht:
588.64
MOL-Datei:
227011-48-5.mol

9-Deacetyl-9-benzoyl- 10-debenzoyl-4β,20-epoxytaxchinin A Eigenschaften

Siedepunkt:
724.3±60.0 °C(Predicted)
Dichte
1.38±0.1 g/cm3(Predicted)
pka
13.04±0.70(Predicted)

Sicherheit

9-Deacetyl-9-benzoyl- 10-debenzoyl-4β,20-epoxytaxchinin A Chemische Eigenschaften,Einsatz,Produktion Methoden

9-Deacetyl-9-benzoyl- 10-debenzoyl-4β,20-epoxytaxchinin A Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


9-Deacetyl-9-benzoyl- 10-debenzoyl-4β,20-epoxytaxchinin A Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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227011-48-5()Verwandte Suche:


  • 9-Deacetyl-9-benzoyl- 10-debenzoyl-4β,20-epoxytaxchinin A
  • 1)abeotax-11-ene
  • 9-Deacetyl-9-benzoyl-10-debenzoyl-4beta,20-epoxytaxchinin A
  • 2alpha,7beta-Diacetoxy-9alpha-benzoyloxy-5alpha,10beta,13alpha,15-tetrahydroxy-4beta(20)-epoxy-11(15-1)abeotax-11-ene
  • 9-Deacetyl-9-benzoyl-10-debenzoyl-4β,20-epoxytaxchinin A
  • 2α7β-Diacetoxy-9α-benzoyloxy-5α10β13α15-tetrahydroxy-4β(20)-epoxy-11(15→1)abeotax-11-ene
  • Spiro[benz[f]azulene-5(3aH),2'-oxirane]-2,4,6,8,9,10-hexol, 2,3,4,4a,6,7,8,8a,9,10-decahydro-3a-(1-hydroxy-1-methylethyl)-1,8a-dimethyl-, 4,8-diacetate 9-benzoate, (2S,2'R,3aS,4S,4aR,6S,8S,8aS,9R,10R)-
  • 227011-48-5
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