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AG003U3B

849061-97-8 | 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one hydrate

Chemical structure of 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one hydrate, CAS 849061-97-8
AG003U3B
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CAS Number 849061-97-8
Catalog Number AG003U3B(AGN-PC-0UV88S)
Chemical Name 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one hydrate
IUPAC Name 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate
InChI InChI=1S/C15H10O7.H2O/c16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6;/h1-5,16-19,21H;1H2
InChI Key OKXFBEYCJRMINR-UHFFFAOYSA-N
MDL Number MFCD00149487
Molecular Formula C15H12O8
Molecular Weight 320.2510
SMILES O.OC=1C=C(C=CC1O)C=1OC2=C(C(C1O)=O)C(=CC(=C2)O)O
Synonyms
Quercetin hydrate, 849061-97-8, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one hydrate, Quercetin hydrate, 95%, C15H10O7.H2O, Quercetinhydrate, SMR000674606, Quercetine(Sophoretin)/, Quercetin hydrate, >=95%, MLS001074343, MLS002153851, SCHEMBL1658852, CHEMBL1173475, REGID_for_CID_747934, OKXFBEYCJRMINR-UHFFFAOYSA-N, HMS2234O11, HMS3370H12, REGID_for_CID_16212154, 3,3;,4;,5,7-Pentahydroxyflavon, 2023AH, 6262AF, ABP000699, MFCD03847906, AKOS002318957, KS-0000147V, SC-18398, ST056284, ST50326229, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one, hydrate, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one, oxamethane, Quercetin, Pharmaceutical Secondary Standard; Certified Reference Material, quercetin, Quercetin dihydrate, 117-39-5, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one;hydrate, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one dihydrate, 1001001-36-0, 6151-25-3,

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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