Robinetin
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Robinetin
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CAS No:
490-31-3
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Formula:
C15H10O7
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Chemical Name:
Robinetin
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Synonyms:
4H-1-Benzopyran-4-one,3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-;Robinetin;Flavone,3,3′,4′,5′,7-pentahydroxy-;3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one;Norkanugin;3,3′,4′,5′,7-Pentahydroxyflavone;3,7,3′,4′,5′-Pentahydroxyflavone;NSC 407331;NSC 656274;3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one;3,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
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CAS No:
Description
ChEBI: A pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 7, 3, 4' and 5'.
Robinetin is a pentahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 7, 3, 4' and 5'. It has a role as a plant metabolite. It is a pentahydroxyflavone and a 7-hydroxyflavonol.
Robinetin Basic Attributes
302.24
302.24
207-709-6
KJ6DBC4U7E
656274|407331
DTXSID30197654
2932999099
Characteristics
127
2.55
1.8±0.1 g/cm3
310-312 °C (decomp)
669.9±55.0 °C at 760 mmHg
258.6±25.0 °C
1.823
Robinetin Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:302.23
XLogP3:1.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:302.04265265
Monoisotopic Mass:302.04265265
Topological Polar Surface Area:127
Heavy Atom Count:22
Complexity:476
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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