1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 4,5,6-triacetate, 3R-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- Struktur

1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 4,5,6-triacetate, 3R-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-

Bezeichnung:1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 4,5,6-triacetate, 3R-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-

CAS-Nr88111-88-0

Englisch Name:1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 4,5,6-triacetate, 3R-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)-

CBNumberCB51210081

SummenformelC13H19NO8

Molgewicht317.29

MOL-Datei88111-88-0.mol

1H-Cyclopentcisoxazole-3,4,5,6-tetrol, hexahydro-1-methyl-, 4,5,6-triacetate, 3R-(3.alpha.,3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)- physikalisch-chemischer Eigenschaften

Siedepunkt	382.5±52.0 °C(Predicted)
Dichte	1.38±0.1 g/cm3(Predicted)
pka	12.92±0.70(Predicted)

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