78417-26-2
78417-26-2
Chemical Structure
5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone
- CAS No.: 78417-26-2
- Formula:C18H16O8
- Molecular Weight:360.31
IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-chromen-4-one
InChIKey: PMBOOVZSTMWOFS-UHFFFAOYSA-N
SMILES: OC1=C2C(OC(C3=CC(OC)=C(OC)C(O)=C3)=CC2=O)=CC(O)=C1OC
Biological Activity: 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a methylated flavones from Artemisia frigida.
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5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone | 98.40% | 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a methylated flavones from Artemisia frigida. | ||||||||||||||||||||
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5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone (Standard) | ≥98% | 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone (Standard) is the analytical standard of 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone. This product is intended for research and analytical applications. 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone is a methylated flavones from Artemisia frigida. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 0.88
HY-N68836-Methoxytricin -
Similarity Score 0.88
HY-133804Arteanoflavone -
Similarity Score 0.88
HY-N17883',5-Dihydroxy-4',5',6,7-tetramethoxyflavone -
Similarity Score 0.87
HY-N17843',5,5',7-Tetrahydroxy-4',6-dimethoxyflavone -
Similarity Score 0.83
HY-N0783Eupatilin -
Similarity Score 0.83
HY-N0831RJaceosidin (Standard) -
Similarity Score 0.83
HY-N3738Demethoxycentaureidin -
Similarity Score 0.80
HY-N18805,4'-Dihydroxy-6,7,3',5'-tetramethoxyflavone -
Similarity Score 0.80
HY-119347RCirsilineol (Standard) -
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