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Demethylwedelolactone - ≥99.0%, high purity , CAS No.6468-55-9

≥99%

CAS#: 6468-55-9
Formula: C₁₅H₈O₇
Molecular Weight: 300.23
PubChem CID: 5489605

Item Number

D647982

Grouped product items
SKU	Size	Availability	Price
D647982-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$50.90
D647982-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$160.90
D647982-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$260.90

Flavonoids Other Flavonoids Phenols Polyphenols

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Basic Description

Synonyms	Demethylwedelolactone\|6468-55-9\|1,3,8,9-Tetrahydroxy-6H-benzofuro[3,2-c]chromen-6-one\|Norwedelolactone\|desmethylwedelolactone\|UXN2KXV8BB\|1,3,8,9-tetrahydroxy-[1]benzofuro[3,2-c]chromen-6-one\|1,3,8,9-Tetrahydroxy-6H-benzofuro-[3,2-c]chromen-6-one\|6H-Benzof
Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba . Demethylwedelolactone is a potent trypsin inhibitor with an IC 50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell[
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Demethylwedelolactone is a naturally occurring coumestan isolated from Eclipta alba . Demethylwedelolactone is a potent trypsin inhibitor with an IC 50 of 3.0 μM. Demethylwedelolactone suppresses cell motility and cell invasion of breast cancer cell Form:Solid IC50& Target:IC50: 3.0 μM (trypsin)

Associated Targets

PTK2 Tclin Focal adhesion kinase 1 0 Activities

Discover Target: PTK2

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NFKBIA Tchem NF-kappa-B inhibitor alpha 0 Activities

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MMP9 Tchem Matrix metalloproteinase-9 0 Activities

Discover Target: MMP9

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MMP2 Tchem 72 kDa type IV collagenase 0 Activities

Discover Target: MMP2

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MAPK1 Tchem Mitogen-activated protein kinase 1 0 Activities

Discover Target: MAPK1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	1,3,8,9-tetrahydroxy-[1]benzofuro[3,2-c]chromen-6-one
INCHI	InChI=1S/C15H8O7/c16-5-1-9(19)13-11(2-5)22-15(20)12-6-3-7(17)8(18)4-10(6)21-14(12)13/h1-4,16-19H
InChi Key	LUTYTNLPIUCKBJ-UHFFFAOYSA-N
Canonical SMILES	C1=C(C=C2C(=C1O)C3=C(C4=CC(=C(C=C4O3)O)O)C(=O)O2)O
Isomeric SMILES	C1=C(C=C2C(=C1O)C3=C(C4=CC(=C(C=C4O3)O)O)C(=O)O2)O
PubChem CID	5489605
Molecular Weight	300.23

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