wesentliche Informationen chemische Eigenschaften

(1S,2S)-3'β,9'α-Diacetoxy-10'β-hydroxy-2,4'bα,8',8'-tetramethyl-5',6',8',8'aβ,9',10'-hexahydrospiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4',7'(3'H,4'bH)-trione Struktur

(1S,2S)-3'β,9'α-Diacetoxy-10'β-hydroxy-2,4'bα,8',8'-tetramethyl-5',6',8',8'aβ,9',10'-hexahydrospiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4',7'(3'H,4'bH)-trione

Bezeichnung:(1S,2S)-3'β,9'α-Diacetoxy-10'β-hydroxy-2,4'bα,8',8'-tetramethyl-5',6',8',8'aβ,9',10'-hexahydrospiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4',7'(3'H,4'bH)-trione

CAS-Nr41059-82-9

Englisch Name:(1S,2S)-3'β,9'α-Diacetoxy-10'β-hydroxy-2,4'bα,8',8'-tetramethyl-5',6',8',8'aβ,9',10'-hexahydrospiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4',7'(3'H,4'bH)-trione

CBNumberCB42397177

SummenformelC24H30O8

Molgewicht446.49

MOL-Datei41059-82-9.mol

(1S,2S)-3'β,9'α-Diacetoxy-10'β-hydroxy-2,4'bα,8',8'-tetramethyl-5',6',8',8'aβ,9',10'-hexahydrospiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4',7'(3'H,4'bH)-trione physikalisch-chemischer Eigenschaften

Siedepunkt 585.9±50.0 °C(Predicted)
Dichte 1.32±0.1 g/cm3(Predicted)
pka 11.83±0.70(Predicted)