520-68-3 L-threo-Pentitol,1,5-dideoxy-2-C-methyl-3-C-[[[(1R,7aR)-2,3,5,7a-tetrahydro-1-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-1H-pyrrolizin-7-yl]methoxy]carbonyl]-

Name: L-threo-Pentitol,1,5-dideoxy-2-C-methyl-3-C-[[[(1R,7aR)-2,3,5,7a-tetrahydro-1-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-1H-pyrrolizin-7-yl]methoxy]carbonyl]-
Synonyms: Echimidine(6CI,7CI,8CI); L-threo-Pentitol,1,5-dideoxy-2-C-methyl-3-C-[[[(1R,7aR)-2,3,5,7a-tetrahydro-1-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-1H-pyrrolizin-7-yl]methoxy]carbonyl]-(9CI); (+)-Echimidine
CAS Number:520-68-3
Molecular Formula:C20H31 N O7
Molecular Weight:397.52
EINECS:
Density:1.26g/cm³
Boiling Point:535.7°Cat760mmHg
Flash Point:277.8°C
Safety Description:Poison by intraperitoneal route. Mutation data reported. When heated to decomposition it emits toxic fumes of NO_x.
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