[(7R,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-acetyloxy-2-methylbutanoate
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![[(7R,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-acetyloxy-2-methylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/81606809e35c4efa82bf69f4f5d62e62.png "[(7R,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-acetyloxy-2-methylbutanoate")
[(7R,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-acetyloxy-2-methylbutanoate
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CAS No:
74991-74-5
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Formula:
C17H25NO6
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Chemical Name:
[(7R,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-acetyloxy-2-methylbutanoate
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Synonyms:
74991-74-5;Callimorphine acetate;O-Acetylcallimorphine;DTXSID60999805;78513-19-6;((1R,7AR)-1-acetoxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-acetoxy-2-methylbutanoate;[1-(Acetyloxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl 2-(acetyloxy)-2-methylbutanoate
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CAS No:
[(7R,8R)-7-acetyloxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-acetyloxy-2-methylbutanoate Basic Attributes
339.4 g/mol
339.16818752 g/mol
Computed Properties
Molecular Weight:339.4
XLogP3:0.9
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:339.16818752
Monoisotopic Mass:339.16818752
Topological Polar Surface Area:82.1
Heavy Atom Count:24
Complexity:557
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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