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(7S,13E,16S,17E,19R,21E)-7,19-Dihydroxy-10-(1H-indol-3-yl)-16,18-dimethyl[13]cytochalasa-5,13,17,21-tetrene-1,20,23-trione

(7S,13E,16S,17E,19R,21E)-7,19-Dihydroxy-10-(1H-indol-3-yl)-16,18-dimethyl[13]cytochalasa-5,13,17,21-tetrene-1,20,23-trione Struktur
50335-04-1
CAS-Nr.
50335-04-1
Englisch Name:
(7S,13E,16S,17E,19R,21E)-7,19-Dihydroxy-10-(1H-indol-3-yl)-16,18-dimethyl[13]cytochalasa-5,13,17,21-tetrene-1,20,23-trione
Synonyma:
(7S,13E,16S,17E,19R,21E)-7,19-Dihydroxy-10-(1H-indol-3-yl)-16,18-dimethyl[13]cytochalasa-5,13,17,21-tetrene-1,20,23-trione;1H-Cyclotridec[d]isoindole-1,14,17-trione, 2,3,3a,6,6a,9,10,13-octahydro-6,13-dihydroxy-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-, (3S,3aR,6S,6aR,7E,10S,11E,13R,17aR)-
CBNumber:
CB52338168
Summenformel:
C32H36N2O5
Molgewicht:
528.64
MOL-Datei:
50335-04-1.mol

(7S,13E,16S,17E,19R,21E)-7,19-Dihydroxy-10-(1H-indol-3-yl)-16,18-dimethyl[13]cytochalasa-5,13,17,21-tetrene-1,20,23-trione Eigenschaften

Siedepunkt:
822.4±65.0 °C(Predicted)
Dichte
1.29±0.1 g/cm3(Predicted)
pka
17.31±0.30(Predicted)

Sicherheit

(7S,13E,16S,17E,19R,21E)-7,19-Dihydroxy-10-(1H-indol-3-yl)-16,18-dimethyl[13]cytochalasa-5,13,17,21-tetrene-1,20,23-trione Chemische Eigenschaften,Einsatz,Produktion Methoden

Definition

ChEBI: A natural product found in Chaetomium globosum and Chaetomium subaffine.

(7S,13E,16S,17E,19R,21E)-7,19-Dihydroxy-10-(1H-indol-3-yl)-16,18-dimethyl[13]cytochalasa-5,13,17,21-tetrene-1,20,23-trione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(7S,13E,16S,17E,19R,21E)-7,19-Dihydroxy-10-(1H-indol-3-yl)-16,18-dimethyl[13]cytochalasa-5,13,17,21-tetrene-1,20,23-trione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 0)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
  • (7S,13E,16S,17E,19R,21E)-7,19-Dihydroxy-10-(1H-indol-3-yl)-16,18-dimethyl[13]cytochalasa-5,13,17,21-tetrene-1,20,23-trione
  • 1H-Cyclotridec[d]isoindole-1,14,17-trione, 2,3,3a,6,6a,9,10,13-octahydro-6,13-dihydroxy-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-, (3S,3aR,6S,6aR,7E,10S,11E,13R,17aR)-
  • 50335-04-1
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