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(3R)-2,3,5aβ,6α-Tetrahydro-6β-hydroxy-3β-(hydroxymethyl)-2-methyl-10H-3α,10aα-epitetrathiopyrazino[1,2-a]indole-1,4-dione

(3R)-2,3,5aβ,6α-Tetrahydro-6β-hydroxy-3β-(hydroxymethyl)-2-methyl-10H-3α,10aα-epitetrathiopyrazino[1,2-a]indole-1,4-dione Struktur
53348-47-3
CAS-Nr.
53348-47-3
Englisch Name:
(3R)-2,3,5aβ,6α-Tetrahydro-6β-hydroxy-3β-(hydroxymethyl)-2-methyl-10H-3α,10aα-epitetrathiopyrazino[1,2-a]indole-1,4-dione
Synonyma:
Gliotoxin G;(3R)-2,3,5aβ,6α-Tetrahydro-6β-hydroxy-3β-(hydroxymethyl)-2-methyl-10H-3α,10aα-epitetrathiopyrazino[1,2-a]indole-1,4-dione;(5R)-7aβ,8-Dihydro-8β-hydroxy-5-(hydroxymethyl)-14-methyl-12H-5β,12aβ-(iminomethano)[1,2,3,4,6]tetrathiazocino[6,5-a]indole-6,13(5H)-dione;12H-5,12a-(Iminomethano)[1,2,3,4,6]tetrathiazocino[6,5-a]indole-6,13(5H)-dione, 7a,8-dihydro-8-hydroxy-5-(hydroxymethyl)-14-methyl-, (5R,7aS,8S,12aR)-
CBNumber:
CB62444730
Summenformel:
C13H14N2O4S4
Molgewicht:
390.52
MOL-Datei:
53348-47-3.mol

(3R)-2,3,5aβ,6α-Tetrahydro-6β-hydroxy-3β-(hydroxymethyl)-2-methyl-10H-3α,10aα-epitetrathiopyrazino[1,2-a]indole-1,4-dione Eigenschaften

Siedepunkt:
779.9±70.0 °C(Predicted)
Dichte
1.82±0.1 g/cm3(Predicted)
pka
12.89±0.40(Predicted)

Sicherheit

(3R)-2,3,5aβ,6α-Tetrahydro-6β-hydroxy-3β-(hydroxymethyl)-2-methyl-10H-3α,10aα-epitetrathiopyrazino[1,2-a]indole-1,4-dione Chemische Eigenschaften,Einsatz,Produktion Methoden

(3R)-2,3,5aβ,6α-Tetrahydro-6β-hydroxy-3β-(hydroxymethyl)-2-methyl-10H-3α,10aα-epitetrathiopyrazino[1,2-a]indole-1,4-dione Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


(3R)-2,3,5aβ,6α-Tetrahydro-6β-hydroxy-3β-(hydroxymethyl)-2-methyl-10H-3α,10aα-epitetrathiopyrazino[1,2-a]indole-1,4-dione Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

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  • (3R)-2,3,5aβ,6α-Tetrahydro-6β-hydroxy-3β-(hydroxymethyl)-2-methyl-10H-3α,10aα-epitetrathiopyrazino[1,2-a]indole-1,4-dione
  • (5R)-7aβ,8-Dihydro-8β-hydroxy-5-(hydroxymethyl)-14-methyl-12H-5β,12aβ-(iminomethano)[1,2,3,4,6]tetrathiazocino[6,5-a]indole-6,13(5H)-dione
  • Gliotoxin G
  • 12H-5,12a-(Iminomethano)[1,2,3,4,6]tetrathiazocino[6,5-a]indole-6,13(5H)-dione, 7a,8-dihydro-8-hydroxy-5-(hydroxymethyl)-14-methyl-, (5R,7aS,8S,12aR)-
  • 53348-47-3
  • C13H14N2O4S4
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