| Identification | Back Directory | [Name]
4-(β-D-Glucopyranosyloxy)-3,5-bis(3-methyl-2-butenyl)benzoic acid [(4S,5β)-1-azabicyclo[3.3.0]octan-4-yl]methyl ester | [CAS]
34137-24-1 | [Synonyms]
Paludosine
4-(β-D-Glucopyranosyloxy)-3,5-bis(3-methyl-2-butenyl)benzoic acid [(4S,5β)-1-azabicyclo[3.3.0]octan-4-yl]methyl ester
4-(β-D-Glucopyranosyloxy)-3,5-bis(3-methyl-2-butenyl)benzoic acid [(4S,5β)-1-azabicyclo[3.3.0]octan-4-yl]methyl ester
Benzoic acid, 4-(β-D-glucopyranosyloxy)-3,5-bis(3-methyl-2-buten-1-yl)-, [(1R,7aR)-hexahydro-1H-pyrrolizin-1-yl]methyl ester | [Molecular Formula]
C31H45NO8 | [MOL File]
34137-24-1.mol | [Molecular Weight]
559.69 |
| Hazard Information | Back Directory | [Description]
A novel alkaloid, paludosine occurs in Hammarbya paludosa O.K. It forms an
amorphous solid having no definite melting point. The base is optically active
with a specific rotation of [α]23D+ 9° (c 0.58, EtOH). The structure is based
upon chemical and spectroscopic evidence. | [References]
Lindstrom, Luning, Acta Chem. Scand., 25, 895 (1971) |
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