3′-Hydroxy-5,6,7,4′-tetramethoxyflavone
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3′-Hydroxy-5,6,7,4′-tetramethoxyflavone
structure -
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CAS No:
21764-09-0
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Formula:
C19H18O7
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Chemical Name:
3′-Hydroxy-5,6,7,4′-tetramethoxyflavone
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Synonyms:
4H-1-Benzopyran-4-one,2-(3-hydroxy-4-methoxyphenyl)-5,6,7-trimethoxy-;Flavone,3′-hydroxy-4′,5,6,7-tetramethoxy-;2-(3-Hydroxy-4-methoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one;3′-Hydroxy-4′,5,6,7-tetramethoxyflavone;3′-Hydroxy-5,6,7,4′-tetramethoxyflavone;DR 33;3′-Desmethylsinensetin;2-(3-Hydroxy-4-methoxyphenyl)-5,6,7-trimethoxychromen-4-one
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CAS No:
Characteristics
83.4
3.20000
1.309g/cm3
179-180°C
573.7ºC at 760mmHg
207.4ºC
1.593
9.21E-14mmHg at 25°C
Safety Information
25
45
T
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
3′-Hydroxy-5,6,7,4′-tetramethoxyflavone Use and Manufacturing
Sinensetin, eupatorin, 3'-hydroxy-5,6,7,4'-tetramethoxyflavone and rosmarinic acid contents and antioxidative effect of Orthosiphon stamineus from Malaysia.
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:358.3
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:358.10525291
Monoisotopic Mass:358.10525291
Topological Polar Surface Area:83.4
Heavy Atom Count:26
Complexity:534
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3′-Hydroxy-5,6,7,4′-tetramethoxyflavone
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