[(1S,7R,8R)-7-(3-methylbut-2-enoyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate
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![[(1S,7R,8R)-7-(3-methylbut-2-enoyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4223099d58b3438d9d92e1d6534e4795.png "[(1S,7R,8R)-7-(3-methylbut-2-enoyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate")
[(1S,7R,8R)-7-(3-methylbut-2-enoyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate
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CAS No:
39818-40-1
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Formula:
C18H27NO4
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Chemical Name:
[(1S,7R,8R)-7-(3-methylbut-2-enoyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate
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Synonyms:
Platynecine-7,9-senecioate;39818-40-1;BRN 1488306;Platynecine 7,9-bis(senecioate);1H-Pyrrolizine-1-methanol, hexahydro-7-hydroxy-, bis(3-methylcrotonate);7,9-Disenecioylplatynecine;2-Butenoic acid, 3-methyl-, hexahydro-7-(((3-methyl-1-oxo-2-butenyl)oxy)methyl)-1H-pyrrolizin-1-yl ester, (1R-(1-alpha,7-alpha,7a-beta))-;DTXSID90192887
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CAS No:
[(1S,7R,8R)-7-(3-methylbut-2-enoyloxy)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl 3-methylbut-2-enoate Basic Attributes
321.4 g/mol
321.19400834 g/mol
DTXSID90192887
Computed Properties
Molecular Weight:321.4
XLogP3:3.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:321.19400834
Monoisotopic Mass:321.19400834
Topological Polar Surface Area:55.8
Heavy Atom Count:23
Complexity:515
Defined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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