Products for Research Use Only

Pristimerin

CAT: 0013-GTR19169336-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169336-01Size:1 mg
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Description
Pristimerin is a natural triterpenoid with demonstrated anticancer and anti-inflammatory properties. Research indicates it suppresses hypoxia-induced metastasis by reversing stemness and EMT in cancer cells, and inhibits arthritis progression by blocking the ROS/IKK/NF-κB pathway to reduce inflammation and joint damage in vivo.
CAS Number
1258-84-0
Product Name Alternative
Inhibitor, inhibit, NF-κB, NFκB, NFkB, NF-kB, Celastrol methyl ester, Bacterial, Pristimerin
Field of Research
Infectious Disease & Virology, Signal Transduction
Purity
98.59% (May vary between batches)
Solubility
DMSO:11.82 mg/mL (25.44 mM)
Smiles
COC (=O) [C@@]1 (C) CC[C@]2 (C) CC[C@]3 (C) C4=CC=C5C (C) =C (O) C (=O) C=C5[C@]4 (C) CC[C@@]3 (C) [C@@H]2C1
Molecular Formula
C30H40O4
Molecular Weight
464.64
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Pristimerin

Pristimerin is a carboxylic ester.

CAS Number1258-84-0
PubChem CID159516
IUPAC Namemethyl (2R,4aS,6aR,6aS,14aS,14bR)-10-hydroxy-2,4a,6a,6a,9,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
Molecular FormulaC30H40O4
Molecular Weight464.6
XLogP6.3
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count34
Formal Charge0
Complexity1120
SMILES
CC1=C(C(=O)C=C2C1=CC=C3[C@]2(CC[C@@]4([C@@]3(CC[C@@]5([C@H]4C[C@](CC5)(C)C(=O)OC)C)C)C)C)O
InChI
InChI=1S/C30H40O4/c1-18-19-8-9-22-28(4,20(19)16-21(31)24(18)32)13-15-30(6)23-17-27(3,25(33)34-7)11-10-26(23,2)12-14-29(22,30)5/h8-9,16,23,32H,10-15,17H2,1-7H3/t23-,26-,27-,28+,29-,30+/m1/s1
InChIKey
JFACETXYABVHFD-WXPPGMDDSA-N
Chemical Structure
2D Structure
2D structure of Pristimerin
CAS: 1258-84-0
CID: 159516
Formula: C30H40O4
MW: 464.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight464.6
XLogP36.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass464.29265975
Monoisotopic Mass464.29265975
Topological Polar Surface Area63.6 Ų
Heavy Atom Count34
Formal Charge0
Complexity1120
Isotope Atom Count0
Defined Atom Stereocenter Count6
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes