1-Propanone, 2-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-
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1-Propanone, 2-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-
structure -
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CAS No:
94943-12-1
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Formula:
C17H18O5
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Chemical Name:
1-Propanone, 2-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-
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Synonyms:
1-Propanone,2-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)-;Odoratol (Lathyrus);Odoratol
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CAS No:
Description
Odoratol is a member of the class of dihydrochalcones that is dihydrochalcone substituted by a hydroxy group at position 2', methoxy groups at positions 4 and 4' and a hydroxy group at position alpha- to the ketonic group. It has a role as a plant metabolite. It is a member of dihydrochalcones, a monomethoxybenzene, a member of phenols, a diol and a secondary alpha-hydroxy ketone.
1-Propanone, 2-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-3-(4-methoxyphenyl)- Basic Attributes
302.32 g/mol
302.32
DTXSID80331829
Computed Properties
Molecular Weight:302.32
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:302.11542367
Monoisotopic Mass:302.11542367
Topological Polar Surface Area:76
Heavy Atom Count:22
Complexity:351
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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