JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

Home
Chemistry & Biochemicals
Chemical Biology
Chemical Biology Tools
Kaempferol 7-O-β -D-glucopyranoside - ≥90.0% (HPLC), high purity , CAS No.16290-07-6

Skip to the end of the images gallery

Skip to the beginning of the images gallery

Kaempferol 7-O-β -D-glucopyranoside - ≥90.0% (HPLC), high purity , CAS No.16290-07-6

≥90%(HPLC)

CAS#: 16290-07-6
Formula: C₂₁H₂₀O₁₁
Molecular Weight: 448.38
Beilstein Registry Number: 68205
MDL number: MFCD08459623
PubChem CID: 10095180
PubChem SID: 488196531

Item Number

K138334

Grouped product items
SKU	Size	Availability	Price	Qty
K138334-1mg	1mg	In stock	$230.90
K138334-5mg	5mg	In stock	$800.90

Basic Description

Synonyms	kaempferol 7-O-beta-glucoside \| HY-N0627 \| Q3266683 \| A-D-glucopyranoside \| CHEBI:75790 \| AKOS016004615 \| DTXSID301029781 \| Kaempferol 7-O-beta-D-glucoside (4) \| MS-28115 \| AC-34756 \| ethyl 3-oxo-caproate \| 3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chrom
Specifications & Purity	≥90%(HPLC)
Storage Temp	Protected from light,Store at -20°C,Argon charged
Shipped In	Ice chest + Ice pads
Product Description	Kaempferol-7-O-D-glucopyranoside, a novel supercoolant could be used to sub-zero non-freezing rat heart preservation.

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

A2780 (11979 Activities)

Discover Target:

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

Associated Targets(non-human)

BV-2 (3710 Activities)

Discover Target:

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

Names and Identifiers

Pubchem Sid	488196531
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488196531
IUPAC Name	3,5-dihydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
INCHI	InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2/t13-,15-,17+,19-,21-/m1/s1
InChi Key	YPWHZCPMOQGCDQ-HMGRVEAOSA-N
Canonical SMILES	C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O
Isomeric SMILES	C1=CC(=CC=C1C2=C(C(=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)O
PubChem CID	10095180
Molecular Weight	448.38
Beilstein	68205

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number	Certificate Type	Date	Item
D23141835	Certificate of Analysis	Apr 07, 2023	K138334
D23141857	Certificate of Analysis	Apr 07, 2023	K138334
D23141908	Certificate of Analysis	Apr 07, 2023	K138334
D2314912	Certificate of Analysis	Apr 07, 2023	K138334

Alternative Products

Solution Calculators

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Dilution Calculator

Determine the dilution needed to prepare a stock solution.