[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 2-phenylacetate
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![[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 2-phenylacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4d7194bb98ec4e1cb2828184e4002bc7.png "[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 2-phenylacetate")
[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 2-phenylacetate
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CAS No:
71627-91-3
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Formula:
C23H20O7
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Chemical Name:
[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 2-phenylacetate
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Synonyms:
71627-91-3;Benzeneacetic acid, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl ester, (2R-trans)-;DTXSID30221867
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CAS No:
[(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl] 2-phenylacetate Basic Attributes
408.4 g/mol
408.12090297 g/mol
DTXSID30221867
Computed Properties
Molecular Weight:408.4
XLogP3:2.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:408.12090297
Monoisotopic Mass:408.12090297
Topological Polar Surface Area:116
Heavy Atom Count:30
Complexity:578
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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