7,3′-Di-O-methylorobol
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7,3′-Di-O-methylorobol
structure -
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CAS No:
104668-88-4
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Formula:
C17H14O6
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Chemical Name:
7,3′-Di-O-methylorobol
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Synonyms:
4H-1-Benzopyran-4-one,5-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-;5-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one;7,3′-Di-O-methylorobol
- Categories:
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CAS No:
7,3′-Di-O-methylorobol Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Isoflavonoids [PK1205]
Computed Properties
Molecular Weight:314.29
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:314.07903816
Monoisotopic Mass:314.07903816
Topological Polar Surface Area:85.2
Heavy Atom Count:23
Complexity:476
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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