GRADE & PURITY Moligand™, 10mM in DMSO

Synonyms

15-​Oxabicyclo[10.2.1]​pentadeca-​5,​9-​dien-​2-​ol,1,​5,​9-​trimethyl-​12-​(1-​methylethyl)​-​,2-​acetate,(1R,​2S,​5E,​9E,​12S)​-

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Overview

Information

Incensole acetate Incensole acetate, isolated from Boswellia Resin , is a novel anti-inflammatory compound that inhibits NF-κB activation.

Specifications

Synonyms

15-​Oxabicyclo[10.2.1]​pentadeca-​5, ​9-​dien-​2-​ol, 1, ​5, ​9-​trimethyl-​12-​(1-​methylethyl)​-​, 2-​acetate, (1R, ​2S, ​5E, ​9E, ​12S)​-

Specifications & Purity

Moligand™, 10mM in DMSO

Biochemical and Physiological Mechanisms

Incensole acetate, isolated from Boswellia Resin, is a novel anti-inflammatory compound that inhibits NF-κB activation.

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

This product requires cold chain shipping. Ground and other economy services are not available.

Grade

Moligand™

Action Type

ACTIVATOR

Mechanism of action

Activator of TRPV3

Names and Identifiers

• Canonical Smiles: CC1=CCCC(=CCC2(CCC(O2)(C(CC1)OC(=O)C)C)C(C)C)C
• IUPAC Name: (1,5,9-trimethyl-12-propan-2-yl-15-oxabicyclo[10.2.1]pentadeca-5,9-dien-2-yl) acetate
• InChIKey: HVBACKJYWZTKCA-UHFFFAOYSA-N
• INCHI: 1S/C22H36O3/c1-16(2)22-13-12-18(4)9-7-8-17(3)10-11-20(24-19(5)23)21(6,25-22)14-15-22/h8,12,16,20H,7,9-11,13-15H2,1-6H3
• Isomeric SMILES: CC1=CCCC(=CCC2(CCC(O2)(C(CC1)OC(=O)C)C)C(C)C)C
• PubChem CID: 73755086
• Molecular Weight: 348.52

Associated Targets(Human)

TRPV3 Tchem Transient receptor potential cation channel subfamily V member 3 (1 Activities)

Discover Target: TRPV3

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