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Quercetin 3,4′-diglucoside - 85%, high purity , CAS No.29125-80-2

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Quercetin 3,4′-diglucoside - 85%, high purity , CAS No.29125-80-2

≥85%

CAS#: 29125-80-2
Formula: C₂₇H₃₀O₁₇
Molecular Weight: 626.52
PubChem CID: 5320835

Item Number

Q463115

Grouped product items
SKU	Size	Availability	Price	Qty
Q463115-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$289.90

View related series

Disaccharide Six-Membered Heterocyclic Compounds

Basic Description

Synonyms	4-[3-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl]-2-hydroxyphenyl beta-D-glucopyranoside \| J-017401 \| Quercetin 3,4'-diglucoside, >=85% (LC/MS-UV) \| AKOS040762259 \| CHEBI:131498 \| Quercetin-3,4'-diglucoside \| Quercetin 3,4'-di-O-be
Specifications & Purity	≥85%
Biochemical and Physiological Mechanisms	Natural compound isolated from onions. Belongs to the class of organic compounds known as flavanoid-3-o-glycosides. Quercetin possesses free radical scavenging activity, due to the presence of phenolic hydroxyl groups present at the B-ring and position 3.
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Quercetin is an important flavonoid present in most of the vegetables including onion. Quercetin 3-glucuronide is one of the polyphenol metabolites, that is found to be localized to the brain.

Associated Targets(Human)

TYR Tclin Tyrosinase (717 Activities)

Discover Target: TYR

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Homo sapiens (32628 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

BV-2 (3710 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	5,7-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
INCHI	InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)41-12-2-1-8(3-10(12)31)24-25(19(35)16-11(32)4-9(30)5-13(16)40-24)44-27-23(39)21(37)18(34)15(7-29)43-27/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1
InChi Key	RPVIQWDFJPYNJM-DEFKTLOSSA-N
Canonical SMILES	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)OC5C(C(C(C(O5)CO)O)O)O
Isomeric SMILES	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O
PubChem CID	5320835
Molecular Weight	626.52

Certificates

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2 results found

Lot Number	Certificate Type	Date	Item
A2402040	Certificate of Analysis	Dec 26, 2023	Q463115
A2408006	Certificate of Analysis	Dec 26, 2023	Q463115

Chemical and Physical Properties

Solubility	DMSO: 1mg/mL
Refractive Index	n20D1.79 (Predicted)
Boil Point(°C)	~1029.3° C at 760 mmHg (Predicted)

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