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

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

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Eigenschaften Sicherheit Verwendungswort

(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 Händler.

Global( 0)Lieferanten

Firmenname	Telefon	E-Mail	Land	Produktkatalog	Edge Rate

(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