wesentliche Informationen chemische Eigenschaften

(S)-2-Methylbutanoic acid [(3R,10R)-10-acetoxy-5aβ-acetoxymethyl-6β,7β-bis(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-9α-hydroxy-2,2,9-trimethyl-2H-3β,9aβ-methano-1-benzoxepin-5α-yl] ester Struktur

(S)-2-Methylbutanoic acid [(3R,10R)-10-acetoxy-5aβ-acetoxymethyl-6β,7β-bis(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-9α-hydroxy-2,2,9-trimethyl-2H-3β,9aβ-methano-1-benzoxepin-5α-yl] ester

Bezeichnung:(S)-2-Methylbutanoic acid [(3R,10R)-10-acetoxy-5aβ-acetoxymethyl-6β,7β-bis(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-9α-hydroxy-2,2,9-trimethyl-2H-3β,9aβ-methano-1-benzoxepin-5α-yl] ester

CAS-Nr56691-82-8

Englisch Name:(S)-2-Methylbutanoic acid [(3R,10R)-10-acetoxy-5aβ-acetoxymethyl-6β,7β-bis(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-9α-hydroxy-2,2,9-trimethyl-2H-3β,9aβ-methano-1-benzoxepin-5α-yl] ester

CBNumberCB42137999

SummenformelC38H46O12

Molgewicht694.76

MOL-Datei56691-82-8.mol

(S)-2-Methylbutanoic acid [(3R,10R)-10-acetoxy-5aβ-acetoxymethyl-6β,7β-bis(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-9α-hydroxy-2,2,9-trimethyl-2H-3β,9aβ-methano-1-benzoxepin-5α-yl] ester physikalisch-chemischer Eigenschaften

Siedepunkt 722.8±60.0 °C(Predicted)
Dichte 1.29±0.1 g/cm3(Predicted)
pka 13.22±0.70(Predicted)