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(2R,19'E)-18'-Demethoxy-2-deoxo-17,17'-dideoxy-2,16':2,17-bisoxy-1,17'-bi(gardneramine oxindole)

(2R,19'E)-18'-Demethoxy-2-deoxo-17,17'-dideoxy-2,16':2,17-bisoxy-1,17'-bi(gardneramine oxindole) Struktur
56197-32-1
CAS-Nr.
56197-32-1
Englisch Name:
(2R,19'E)-18'-Demethoxy-2-deoxo-17,17'-dideoxy-2,16':2,17-bisoxy-1,17'-bi(gardneramine oxindole)
Synonyma:
Gardmultine;(2R,19'E)-18'-Demethoxy-2-deoxo-17,17'-dideoxy-2,16':2,17-bisoxy-1,17'-bi(gardneramine oxindole);Dispiro[13,8b,10-ethanylylidene-11H-pyrido[2',3':5,6]oxepino[2,3-b]oxazolo[3,2-a]indole-2(3H),9'-[3,7]methanoindolizine-1'(5'H),3''-[3H]indol]-2''(1''H)-one, 6'-ethylidene-2',3',6',7',8',8'a,9,9a,12,13,13a,14-dodecahydro-4'',5,6'',7,7'',8-hexamethoxy-12-(2-methoxyethylidene)-, stereoisomer (9CI)
CBNumber:
CB92298680
Summenformel:
C45H54N4O10
Molgewicht:
810.95
MOL-Datei:
56197-32-1.mol

(2R,19'E)-18'-Demethoxy-2-deoxo-17,17'-dideoxy-2,16':2,17-bisoxy-1,17'-bi(gardneramine oxindole) Eigenschaften

Dichte
1.44±0.1 g/cm3(Predicted)
pka
11.39±0.20(Predicted)

Sicherheit

(2R,19'E)-18'-Demethoxy-2-deoxo-17,17'-dideoxy-2,16':2,17-bisoxy-1,17'-bi(gardneramine oxindole) Chemische Eigenschaften,Einsatz,Produktion Methoden

Beschreibung

A dimeric alkaloid, gardmultine also occurs in Gardneria multiflora. Its structure has likewise been established from chemical analysis and spectroscopic investigations, primarily from the NMR and mass spectra.

Einzelnachweise

Sakai et al., Tetrahedron Lett., 719 (1975)

(2R,19'E)-18'-Demethoxy-2-deoxo-17,17'-dideoxy-2,16':2,17-bisoxy-1,17'-bi(gardneramine oxindole) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(2R,19'E)-18'-Demethoxy-2-deoxo-17,17'-dideoxy-2,16':2,17-bisoxy-1,17'-bi(gardneramine oxindole) Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (2R,19'E)-18'-Demethoxy-2-deoxo-17,17'-dideoxy-2,16':2,17-bisoxy-1,17'-bi(gardneramine oxindole)
  • Gardmultine
  • Dispiro[13,8b,10-ethanylylidene-11H-pyrido[2',3':5,6]oxepino[2,3-b]oxazolo[3,2-a]indole-2(3H),9'-[3,7]methanoindolizine-1'(5'H),3''-[3H]indol]-2''(1''H)-one, 6'-ethylidene-2',3',6',7',8',8'a,9,9a,12,13,13a,14-dodecahydro-4'',5,6'',7,7'',8-hexamethoxy-12-(2-methoxyethylidene)-, stereoisomer (9CI)
  • 56197-32-1
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