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Quercetin-3-D-xyloside - 97.0% (HPLC), high purity , CAS No.549-32-6

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Quercetin-3-D-xyloside - 97.0% (HPLC), high purity , CAS No.549-32-6

≥97%(HPLC)

CAS#: 549-32-6 View More⌵
Molecular Weight: 434.35
PubChem CID: 5320861

Item Number

Q170938

Grouped product items
SKU	Size	Availability	Price	Qty
Q170938-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$5,423.90	+-

Basic Description

Synonyms	2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one \| CHEBI:69456 \| CS-0016762 \| Reinutrin \| AKOS037515182 \| 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-y
Specifications & Purity	≥97%(HPLC)
Storage Temp	Room temperature
Shipped In	Normal

AI Insight

Associated Targets(Human)

XDH Tclin Xanthine dehydrogenase (1038 Activities)

Discover Target: XDH

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

Mechanisms of Action

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

Names and Identifiers

IUPAC Name	2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one
INCHI	InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15+,17-,20+/m1/s1
InChi Key	PZZRDJXEMZMZFD-BWYUNELBSA-N
Canonical SMILES	C1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
Isomeric SMILES	C1[C@H]([C@@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O
PubChem CID	5320861
Molecular Weight	434.35

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	434.300 g/mol
XLogP3	0.400
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	11
Rotatable Bond Count	3
Exact Mass	434.085 Da
Monoisotopic Mass	434.085 Da
Topological Polar Surface Area	186.000 Å²
Heavy Atom Count	31
Formal Charge	0
Complexity	711.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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