Products for Research Use Only

Cimifugin

CAT: 0013-GTR19172768-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19172768-01Size:5 mg
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Description
Cimifugin (Cimitin) is a bioactive small molecule that suppresses lipopolysaccharide-induced nitric oxide (NO) production in RAW 264.7 macrophages and exhibits DPPH free-radical scavenging activity in vitro. This dual action supports its research application in studying inflammatory pathways and oxidative stress, relevant to fields such as immunology and phytochemistry.
CAS Number
37921-38-3
Product Name Alternative
Inhibit, Inhibitor, Cimifugin, Cimitin
Field of Research
Signal Transduction
Purity
99.62% (May vary between batches)
Solubility
DMSO:55 mg/mL (179.56 mM) ; Chloroform, Dichloromethane, Ethyl Acetate:Soluble;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.53 mM)
Smiles
COc1c2C[C@H] (Oc2cc2oc (CO) cc (=O) c12) C (C) (C) O
Molecular Formula
C16H18O6
Molecular Weight
306.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cimifugin

Cimifugin is an organic heterotricyclic compound and an oxacycle.

CAS Number37921-38-3
PubChem CID441960
IUPAC Name(2S)-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one
Molecular FormulaC16H18O6
Molecular Weight306.31
XLogP0.6
Topological Polar Surface Area85.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Heavy Atom Count22
Formal Charge0
Complexity485
SMILES
CC(C)([C@@H]1CC2=C(O1)C=C3C(=C2OC)C(=O)C=C(O3)CO)O
InChI
InChI=1S/C16H18O6/c1-16(2,19)13-5-9-11(22-13)6-12-14(15(9)20-3)10(18)4-8(7-17)21-12/h4,6,13,17,19H,5,7H2,1-3H3/t13-/m0/s1
InChIKey
ATDBDSBKYKMRGZ-ZDUSSCGKSA-N
Chemical Structure
2D Structure
2D structure of Cimifugin
CAS: 37921-38-3
CID: 441960
Formula: C16H18O6
MW: 306.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight306.31
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass306.11033829
Monoisotopic Mass306.11033829
Topological Polar Surface Area85.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity485
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes