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AG00IKM1

4261-42-1 | Isoorientin

4261-42-1
AG00IKM1
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CAS Number 4261-42-1
Catalog Number AG00IKM1(AGN-PC-0WH3MX)
Chemical Name Isoorientin
EC Number 610-045-3
IUPAC Name 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
InChI InChI=1S/C21H20O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-5,14,17,19-24,26-30H,6H2/t14-,17-,19+,20-,21+/m1/s1
InChI Key ODBRNZZJSYPIDI-VJXVFPJBSA-N
MDL Number MFCD00017433
Molecular Formula C21H20O11
Molecular Weight 448.3769
SMILES O=C1C=C(C2=CC=C(O)C(O)=C2)OC3=C1C(O)=C([C@H]4[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O4)C(O)=C3
UNII A37342TIX1
Synonyms
6-Glc-luteolin, homoorientin, iso-orientin, isoorientin, luteolin-6-C-glucoside, Isoorientin, Homoorientin, 4261-42-1, Luteolin-6-C-glucoside, UNII-A37342TIX1, Luteolin 6-C-glucoside, Luteolin-6-C-beta-D-glucoside, CHEBI:17965, A37342TIX1, MFCD00017433, 2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol, Homoori-entin, AC1L3FXW, AC1Q6BBI, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one, SCHEMBL23761, MLS002473101, Luteolin 6-C-|A-D-glucoside, CHEMBL239559, Luteolin 6-C-beta-D-glucoside, Isoorientin, analytical standard, Isoorientin, >=98% (HPLC), luteolin-6-C-B-D-glucopyranoside, ODBRNZZJSYPIDI-VJXVFPJBSA-N, HMS2225D20, HY-N0767, ZINC4349262, Isoorientin, >=98.0% (HPLC), AKOS015896766, CCG-208392, CS-7515, 2-(3,4-dihydroxyphenyl)-6-b-d-glucopyranosyl-5,7-dihydroxy-4h-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-, NCGC00163566-01, CC-29387, SC-65304, SMR001397203, LS-193057, FT-0603655, X1168, A12075, A18799, C01821, 261H421, C-22458, I07-0228, Q-100474, Isoorientin, primary pharmaceutical reference standard, 4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-6-b-D-glucopyranosyl-5,7-dihydroxy-, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one, iso-orientin, 6-Glc-luteolin, 4-(4-chlorophenyl)butyricacid, 4-(4-Chlorophenyl)butanoic acid, AR-1C7089, C21H20O11, CID114776, ACN-046872, C21-H20-O11, C057912, Homoorientin, 98%, from Polygonum orientale L. - 10MG 10mg, 4619-18-5,

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