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Hesperetin 7-O-glucoside - 98%, high purity , CAS No.31712-49-9

  • ≥98%
Item Number
H651594
Grouped product items
SKUSizeAvailabilityPrice Qty
H651594-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$110.90
H651594-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$275.90

Flavonoids Flavonones Phenols Polyphenols

Basic Description

SynonymsHesperetin 7-O-glucoside|31712-49-9|Eriodictiol-7-glucoside|hesperetin 7-O-beta-D-glucoside|CHEMBL4460302|(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one|(2S)-5-hydr
Specifications & Purity≥98%
Biochemical and Physiological MechanismsHesperetin 7-O-glucoside is produced by the enzymatic conversion of Hesperidin. Hesperetin 7-O-glucoside is a potent human HMG-CoA reductase inhibitor and also effectively inhibits the growth of Helicobacter pylori . Antihypertensive effect.
Storage TempProtected from light,Store at -80°C
Shipped InIce chest + Ice pads
Product Description

Hesperetin 7-O-glucoside is produced by the enzymatic conversion of Hesperidin. Hesperetin 7-O-glucoside is a potent human HMG-CoA reductase inhibitor and also effectively inhibits the growth of Helicobacter pylori. Antihypertensive effect.

Form:Solid

Associated Targets

KDM1A Tchem Lysine-specific histone demethylase 1A 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
INCHI InChI=1S/C22H24O11/c1-30-14-3-2-9(4-11(14)24)15-7-13(26)18-12(25)5-10(6-16(18)32-15)31-22-21(29)20(28)19(27)17(8-23)33-22/h2-6,15,17,19-25,27-29H,7-8H2,1H3/t15-,17+,19+,20-,21+,22+/m0/s1
InChi Key ADSYMQORONDIDD-ZJHVPRRPSA-N
Canonical SMILES COC1=C(C=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O
Isomeric SMILES COC1=C(C=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Alternate CAS 31712-49-9
PubChem CID 147394
Molecular Weight 464.42

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 250 mg/mL (538.31 mM; Need ultrasonic)

Related Documents

Solution Calculators