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AG006J1P

90-19-7 | 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one

Chemical structure of 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one, CAS 90-19-7
AG006J1P
sdsSDS
sdsCOA

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CAS Number 90-19-7
Catalog Number AG006J1P(AGN-PC-0VQ5V0)
Chemical Name 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one
EC Number 201-974-1
IUPAC Name 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one
InChI InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3
InChI Key JGUZGNYPMHHYRK-UHFFFAOYSA-N
MDL Number MFCD00016931
Molecular Formula C16H12O7
Molecular Weight 316.2623
NSC Number 19802
SMILES COc1cc(c2c(c1)oc(c(c2=O)O)c3ccc(c(c3)O)O)O
UNII 71803L5F4S
Synonyms
2-(3,4-dihydroxy-phenyl)-3,5-dihydroxy-7-methoxy-chromen-4-one, 7-methoxy-quercetin, rhamnetin, Rhamnetin, 90-19-7, beta-Rhamnocitrin, 7-O-Methylquercetin, 7-Methoxyquercetin, 7-Methylquercetin, Quercetin 7-methyl ether, 3,5,3',4'-Tetrahydroxy-7-methoxyflavone, 7-O-Methyl Quercetin, C.I. 75690, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-chromen-4-one, 3,3',4',5-Tetrahydroxy-7-methoxyflavone, NSC 19802, .beta.-Rhamnocitrin, CCRIS 3792, UNII-71803L5F4S, NSC19802, EINECS 201-974-1, BRN 0047741, 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one, CHEMBL312163, CHEBI:74992, MFCD00016931, NSC-19802, 71803L5F4S, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-, W-100338, FLAVONE, 7-METHOXY-3,3',4',5-TETRAHYDROXY-, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-chromen-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxychromen-4-one, AC1NQYWJ, Spectrum_001185, 3,5,3',4'-Tetrahydroxy-7-methoxyflaone, SpecPlus_000463, Spectrum2_000642, Spectrum3_001343, Spectrum4_001872, Spectrum5_000464, BSPBio_003125, KBioGR_002367, KBioSS_001665, SPECTRUM310031, 5-18-05-00495 (Beilstein Handbook Reference), DivK1c_006559, Rhamnetin, analytical standard, SCHEMBL555118, SPBio_000643, BDBM23410, CTK8G2947, KBio1_001503, KBio2_001665, KBio2_004233, KBio2_006801, KBio3_002345, DTXSID40237979, JGUZGNYPMHHYRK-UHFFFAOYSA-N, ZINC3875620, 6323AF, CCG-38555, LMPK12112624, AKOS027320587, 3,4',5-Tetrahydroxy-7-methoxyflavone, SDCCGMLS-0066624.P001, NCGC00095624-01, NCGC00095624-02, NCGC00095624-03, NCGC00178254-01, AN-42510, LS-69024, NCI60_001648, 3 3' 4' 5-tetrahydroxy-7-methoxyflavone, Flavone,3',4',5-tetrahydroxy-7-methoxy-, LY 805921, FT-0672192, ST50331696, C10176, Flavone, 3,3',4',5-tetrahydroxy-7-methoxy-, C-57547, SR-05000002269, SR-05000002269-2, 3,5,3',4'-Tetrahydroxy-7-methoxyflavone with HPLC, BRD-K37206356-001-01-3, Flavone, 3,3',4',5-tetrahydroxy-7-methoxy- (8CI), 4H-1-Benzopyran-4-one,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-, 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-y-methoxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy- (9CI), J8G, Flavonoid, |A-Rhamnocitrin, 7-methoxy-quercetin, quercetin-7-methylether, C16H12O7, ACN-057277, C16-H12-O7, CID5281691, C063423, 2-(3,4-Dihydroxy-phenyl)-3,5-dihydroxy-7-methoxy-chromen-4-one,

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    CERTIFICATE OF ANALYSIS
    Chemical Name: Batch Number:
    Chemical Structure: CAS Registry No:
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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
    Date:
    Reviewed by:Jessie
    Date:
    Angene International Limited