3-Chloro-4-hydroxybenzoic acid – (3964-58-7)

SKU: 3964-58-7
Category:
Other Names

Vitexin, 3681-93-4, Apigenin 8-C-glucoside, Apigenin-8-C-glucoside, 8-beta-D-Glucopyranosyl-apigenin, EINECS 222-963-8, UNII-9VP70K75OK, ORIENTOSIDE, VITEXINA, VITEXINE, 9VP70K75OK, CHEBI:16954, Flavone, 8-D-glucosyl-4', 5, 7-trihydroxy-, C21H20O10, MFCD00017456, 4H-1-Benzopyran-4-one, 5, 7-dihydroxy-8-beta-D-glucopyranosyl-2-(4-hydroxyphenyl)-, 5, 7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S, 3R, 4R, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one, DTXSID90190287, 8C-hexosyl apigenin, VITEXIN (USP-RS), VITEXIN [USP-RS], 4H-1-Benzopyran-4-one, 8-beta-D-glucopyranosyl-5, 7-dihydroxy-2-(4-hydroxyphenyl)-, 8-glycosylapigenin, (1S)-1, 5-anhydro-1-[5, 7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl]-D-glucitol, 4H-1-Benzopyran-4-one, 8-.beta.-D-glucopyranosyl-5, 7-dihydroxy-2-(4-hydroxyphenyl)-, 5, 7-dihydroxy-2-(4-hydroxyphenyl)-8-((2S, 3R, 4R, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one, 8-glycosyl-apigenin, (1S)-1, 5-anhydro-1-(5, 7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-8-yl)-D-glucitol, Vitexin (Standard), VITEXIN [WHO-DD], Vitexin, analytical standard, 8-beta-D-Glucopyranosyl-5, 7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, SCHEMBL25277, CHEMBL487417, HY-N0013R, DTXCID00112778, SGEWCQFRYRRZDC-VPRICQMDSA-N, Apigenin 8-C-.beta.-D-glucoside, HY-N0013, BDBM50362886, HB4123, s9192, AKOS025311479, AC-6086, CCG-208516, MV08032, NCGC00163642-01, Vitexin 100 microg/mL in Acetone:Water, 5, 7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S, 3R, 4R, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one, AS-55909, 1ST158047, CS-0007090, NS00018314, APIGENIN-8-C-.BETA.-D-GLUCOPYRANOSIDE, C01460, Q259075, Vitexin, primary pharmaceutical reference standard, 5, 7, 4'-Trihydroxyflavone 8-C-.beta.-D-glucopyranoside, VITEXIN (CONSTITUENT OF HAWTHORN LEAF WITH FLOWER), FLAVONE, 8-beta-D-GLUCOPYRANOSYL-4', 5, 7-TRIHYDROXY-, Vitexin, United States Pharmacopeia (USP) Reference Standard, FLAVONE, 8-.BETA.-D-GLUCOPYRANOSYL-4', 5, 7-TRIHYDROXY-, 4H-1-Benzopyran-4-one, 5, 7-dihydroxy-8-.beta.-D-glucopyranosyl-2-(4-hydroxyphenyl)-, 8-D-Glucosyl-4', 5', 7'-trihydroxy-flavone 8-C-b-D-Glucopyranosylapigenin Oritentoside, 222-963-8

IUPAC Name

5, 7-dihydroxy-2-(4-hydroxyphenyl)-8-[(2S, 3R, 4R, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

CAS

3964-58-7

Molecular Weight

432.4

Molecular Formula

C21H20O10

SMILES

C1=CC(=CC=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)O)O

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