[(1S,7R,8R)-7-(2-phenylacetyl)oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-phenylacetate
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![[(1S,7R,8R)-7-(2-phenylacetyl)oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-phenylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/df02f55a992f45569bc695f13948189a.png "[(1S,7R,8R)-7-(2-phenylacetyl)oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-phenylacetate")
[(1S,7R,8R)-7-(2-phenylacetyl)oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-phenylacetate
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CAS No:
56576-95-5
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Formula:
C24H27NO4
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Chemical Name:
[(1S,7R,8R)-7-(2-phenylacetyl)oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-phenylacetate
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Synonyms:
Platynecine 7,9-phenylacetate diester;56576-95-5;DTXSID50205129;Benzeneacetic acid, hexahydro-7-(((phenylacetyl)oxy)methyl)-1H-pyrrolizin-1-yl ester, (1R-(1alpha,7alpha,7abeta))-
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CAS No:
[(1S,7R,8R)-7-(2-phenylacetyl)oxy-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 2-phenylacetate Basic Attributes
393.5 g/mol
393.19400834 g/mol
DTXSID50205129
Computed Properties
Molecular Weight:393.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:393.19400834
Monoisotopic Mass:393.19400834
Topological Polar Surface Area:55.8
Heavy Atom Count:29
Complexity:553
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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