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G protein-coupled receptors (GPCRs)
Acetylcholine receptors (muscarinic)
Swertianolin - 99%, high purity , CAS No.23445-00-3

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Swertianolin - 99%, high purity , CAS No.23445-00-3

≥99%

CAS#: 23445-00-3
Formula: C₂₀H₂₀O₁₁
Molecular Weight: 436.37
PubChem CID: 5281662

Item Number

S650994

Grouped product items
SKU	Size	Availability	Price	Qty
S650994-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$171.90
S650994-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$514.90

Phenols Polyphenols Phenols Xanthones

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Basic Description

Specifications & Purity	≥99%
Biochemical and Physiological Mechanisms	Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE) . Swertianolin also exhibits anti-HBV and anti-bacterial activity.
Storage Temp	Protected from light,Store at -80°C
Shipped In	Ice chest + Ice pads
Product Description	Swertianolin, a xanthone isolated from Gentianella Acuta, inhibits acetylcholinesterase (AChE) . Swertianolin also exhibits anti-HBV and anti-bacterial activity Form:Solid IC50& Target:AChE

Associated Targets(Human)

MAOA Tclin Monoamine oxidase A (11911 Activities)

Discover Target: MAOA

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

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

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

MAOB Tclin Monoamine oxidase B (8835 Activities)

Discover Target: MAOB

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

Associated Targets(non-human)

GAA Alpha-glucosidase (25 Activities)

Discover Target: GAA

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

Canonical SMILES	COC1=CC(=C2C(=C1)OC3=C(C=CC(=C3C2=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
Isomeric SMILES	COC1=CC(=C2C(=C1)OC3=C(C=CC(=C3C2=O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
PubChem CID	5281662
Molecular Weight	436.37

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Solubility	DMSO : 25 mg/mL (57.29 mM; ultrasonic and warming and heat to 60°C)

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