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(5R,5aα)-5,8,8aβ,9-Tetrahydro-9β-(β-D-glucopyranosyloxy)-5β-(3,5-dimethoxy-4-ethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one

(5R,5aα)-5,8,8aβ,9-Tetrahydro-9β-(β-D-glucopyranosyloxy)-5β-(3,5-dimethoxy-4-ethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one Struktur
73839-73-3
CAS-Nr.
73839-73-3
Englisch Name:
(5R,5aα)-5,8,8aβ,9-Tetrahydro-9β-(β-D-glucopyranosyloxy)-5β-(3,5-dimethoxy-4-ethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
Synonyma:
4'-Ethyl-demethylpodophyllotoxin-glucoside;(5R,5aα)-5,8,8aβ,9-Tetrahydro-9β-(β-D-glucopyranosyloxy)-5β-(3,5-dimethoxy-4-ethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one;Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5-(4-ethoxy-3,5-dimethoxyphenyl)-9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-, [5R-(5α,5aβ,8aα,9α)]- (9CI)
CBNumber:
CB62142355
Summenformel:
C29H34O13
Molgewicht:
590.57
MOL-Datei:
73839-73-3.mol

(5R,5aα)-5,8,8aβ,9-Tetrahydro-9β-(β-D-glucopyranosyloxy)-5β-(3,5-dimethoxy-4-ethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one Eigenschaften

Sicherheit

(5R,5aα)-5,8,8aβ,9-Tetrahydro-9β-(β-D-glucopyranosyloxy)-5β-(3,5-dimethoxy-4-ethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one Chemische Eigenschaften,Einsatz,Produktion Methoden

(5R,5aα)-5,8,8aβ,9-Tetrahydro-9β-(β-D-glucopyranosyloxy)-5β-(3,5-dimethoxy-4-ethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(5R,5aα)-5,8,8aβ,9-Tetrahydro-9β-(β-D-glucopyranosyloxy)-5β-(3,5-dimethoxy-4-ethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (5R,5aα)-5,8,8aβ,9-Tetrahydro-9β-(β-D-glucopyranosyloxy)-5β-(3,5-dimethoxy-4-ethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
  • 4'-Ethyl-demethylpodophyllotoxin-glucoside
  • Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5-(4-ethoxy-3,5-dimethoxyphenyl)-9-(β-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-, [5R-(5α,5aβ,8aα,9α)]- (9CI)
  • 73839-73-3
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