(4R,4aβ,7aα,11aβ,14aα)-4β,11β-Dihydroxy-6aα,13aα-di(methylthio)-4,4a,6a,7,11,11a,14,14a-octahydro-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13(7aH,13aH)-tetrone Struktur

(4R,4aβ,7aα,11aβ,14aα)-4β,11β-Dihydroxy-6aα,13aα-di(methylthio)-4,4a,6a,7,11,11a,14,14a-octahydro-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13(7aH,13aH)-tetrone

Bezeichnung:(4R,4aβ,7aα,11aβ,14aα)-4β,11β-Dihydroxy-6aα,13aα-di(methylthio)-4,4a,6a,7,11,11a,14,14a-octahydro-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13(7aH,13aH)-tetrone

CAS-Nr99572-22-2

Englisch Name:(4R,4aβ,7aα,11aβ,14aα)-4β,11β-Dihydroxy-6aα,13aα-di(methylthio)-4,4a,6a,7,11,11a,14,14a-octahydro-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13(7aH,13aH)-tetrone

CBNumberCB02440604

SummenformelC20H22N2O6S2

Molgewicht450.52

MOL-Datei99572-22-2.mol

(4R,4aβ,7aα,11aβ,14aα)-4β,11β-Dihydroxy-6aα,13aα-di(methylthio)-4,4a,6a,7,11,11a,14,14a-octahydro-1H,6H-pyrazino[1,2-a:4,5-a']diindole-1,6,8,13(7aH,13aH)-tetrone physikalisch-chemischer Eigenschaften

Siedepunkt	812.6±65.0 °C(Predicted)
Dichte	1.62±0.1 g/cm3(Predicted)
pka	11.81±0.70(Predicted)

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