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3-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]propanenitrile
3-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]propanenitrile
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![3-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]propanenitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/0500059d137042b7b2a28a7b1ad21e9f.png "3-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]propanenitrile")
3-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]propanenitrile
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CAS No:
71634-92-9
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Formula:
C18H17NO6
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Chemical Name:
3-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]propanenitrile
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Synonyms:
71634-92-9;Propanenitrile, 3-((2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl)oxy)-, (2R-trans)-
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CAS No:
3-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]propanenitrile Basic Attributes
343.3 g/mol
343.10558726 g/mol
Computed Properties
Molecular Weight:343.3
XLogP3:0.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:343.10558726
Monoisotopic Mass:343.10558726
Topological Polar Surface Area:123
Heavy Atom Count:25
Complexity:493
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-[[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]oxy]propanenitrile
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