AG00DFPJ

4443-09-8 | 5,7,8-Trihydroxyflavone

Chemical structure of 5,7,8-Trihydroxyflavone, CAS 4443-09-8
AG00DFPJ
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CAS Number 4443-09-8
Catalog Number AG00DFPJ(AGN-PC-0LPKG4)
Chemical Name 5,7,8-Trihydroxyflavone
IUPAC Name 5,7,8-trihydroxy-2-phenylchromen-4-one
InChI InChI=1S/C15H10O5/c16-9-6-11(18)14(19)15-13(9)10(17)7-12(20-15)8-4-2-1-3-5-8/h1-7,16,18-19H
InChI Key ZFKKRRMUPBBYRS-UHFFFAOYSA-N
MDL Number MFCD00016946
Molecular Formula C15H10O5
Molecular Weight 270.2369
NSC Number 128304
SMILES OC1=C2C(C=C(OC2=C(C(=C1)O)O)C1=CC=CC=C1)=O
UNII 70U0WT21IB
Synonyms
5,7,8-hydroxyflavone, 7,8,4'-trihydroxyflavone, isowogonin, nor-wogonin, norwogonin, Norwogonin, 5,7,8-Trihydroxyflavone, 4443-09-8, 5,7,8-Trihydroxy-2-phenyl-4H-chromen-4-one, UNII-70U0WT21IB, 70U0WT21IB, CHEBI:7642, 2-Phenyl-5,7,8-trihydroxy-4H-1-benzopyran-4-one, NSC128304, FLAVONE, 5,7,8-TRIHYDROXY-, NSC 128304, NSC-128304, BRN 0272168, 5,7,8-trihydroxy-2-phenylchromen-4-one, 5-18-04-00571 (Beilstein Handbook Reference), AC1NQYVA, SCHEMBL760431, CHEMBL485250, CTK4I8195, DTXSID20196171, ZINC5934539, LMPK12111329, MFCD00016946, AKOS027381297, MCULE-7196250903, LS-69047, 5,7,8-trihydroxy-2-phenyl-chromen-4-one, ST50309217, C10113, C-57553, 4H-1-Benzopyran-4-one, 2-phenyl-5,7,8-trihydroxy-, 4H-1-Benzopyran-4-one, 2-phenyl-5,7,8-trihydroxy- (9CI), NCGC00385188-01!5,7,8-trihydroxy-2-phenylchromen-4-one, nor-wogonin, 5,7,8-hydroxyflavone, 7,8,4'-trihydroxyflavone, ACN-057273, CID5281674, C055505,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited