bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
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![bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/08338428b0c247e48638feab57e94cad.png "bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate")
bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
structure -
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CAS No:
528-37-0
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Formula:
C34H42N2O6
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Chemical Name:
bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
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Synonyms:
Thesine;Thesin;DTXSID00967260;1,3-Cyclobutanedicarboxylic acid, 2,4-bis(4-hydroxyphenyl)-, bis((hexahydro-1H-pyrrolizin-1-yl)methyl) ester, (1alpha(1R*,7aR*),2alpha,3beta(1R*,7aR*),4beta)-(+)-;Bis((hexahydro-1H-pyrrolizin-1-yl)methyl) 2,4-bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylate (1alpha(1R*,7aR*),2alpha,3beta(1R*,7aR*),4beta)-(+)-;bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate;Bis[(hexahydro-1H-pyrrolizin-1-yl)methyl] 2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
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CAS No:
bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate Basic Attributes
574.7
574.304287
Computed Properties
Molecular Weight:574.7
XLogP3:4.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:574.30428706
Monoisotopic Mass:574.30428706
Topological Polar Surface Area:99.5
Heavy Atom Count:42
Complexity:874
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
bis[[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]2,4-bis(4-hydroxyphenyl)cyclobutane-1,3-dicarboxylate
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