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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

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

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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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