1,6,7,8-Indolizinetetrol, octahydro-, 6-(dihydrogen phosphate), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- Struktur

1,6,7,8-Indolizinetetrol, octahydro-, 6-(dihydrogen phosphate), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

Bezeichnung:1,6,7,8-Indolizinetetrol, octahydro-, 6-(dihydrogen phosphate), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

CAS-Nr163814-80-0

Englisch Name:1,6,7,8-Indolizinetetrol, octahydro-, 6-(dihydrogen phosphate), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

CBNumberCB11209942

SummenformelC8H16NO7P

Molgewicht269.19

MOL-Datei163814-80-0.mol

1,6,7,8-Indolizinetetrol, octahydro-, 6-(dihydrogen phosphate), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)- physikalisch-chemischer Eigenschaften

Siedepunkt	565.5±60.0 °C(Predicted)
Dichte	1.75±0.1 g/cm3(Predicted)
pka	1.76±0.10(Predicted)

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