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[(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-acetyloxy-2-[(1R)-1-acetyloxyethyl]-3-methylbutanoate
[(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-acetyloxy-2-[(1R)-1-acetyloxyethyl]-3-methylbutanoate
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![[(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-acetyloxy-2-[(1R)-1-acetyloxyethyl]-3-methylbutanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0e1cb1f19df54a23933f4681f9e937ed.png "[(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-acetyloxy-2-[(1R)-1-acetyloxyethyl]-3-methylbutanoate")
[(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-acetyloxy-2-[(1R)-1-acetyloxyethyl]-3-methylbutanoate
structure -
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CAS No:
78472-05-6
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Formula:
C19H29NO6
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Chemical Name:
[(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-acetyloxy-2-[(1R)-1-acetyloxyethyl]-3-methylbutanoate
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Synonyms:
Diacetylsupinine;78472-05-6;Supinine diacetate;DTXSID30229101
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CAS No:
[(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-acetyloxy-2-[(1R)-1-acetyloxyethyl]-3-methylbutanoate Basic Attributes
367.4 g/mol
367.19948764 g/mol
DTXSID30229101
Computed Properties
Molecular Weight:367.4
XLogP3:1.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:367.19948764
Monoisotopic Mass:367.19948764
Topological Polar Surface Area:82.1
Heavy Atom Count:26
Complexity:599
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of [(8S)-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl (2S)-2-acetyloxy-2-[(1R)-1-acetyloxyethyl]-3-methylbutanoate
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