Products for Research Use Only

Moracin C

CAT: 0013-GTR19183300-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19183300-02Size:5 mg
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Description
Moracin C is a natural anti-inflammatory compound isolated from Morus species. It functions by inhibiting LPS-induced nitric oxide (NO) and reactive oxygen species (ROS) production in vitro, making it a useful research tool for studying inflammatory pathways and oxidative stress.
CAS Number
69120-06-5
Product Name Alternative
COX, Moracin C, NOSynthase, NOS, NO, NO Synthase, ROS
Field of Research
Immunology & Inflammation, Metabolism Research, Neuroscience, Signal Transduction
Purity
98.74% (May vary between batches)
Solubility
10% DMSO+90% Saline:3.3 mg/mL (10.63 mM) ; DMSO:225 mg/mL (725.01 mM)
Smiles
CC (C) =CCc1c (O) cc (cc1O) -c1cc2ccc (O) cc2o1
Molecular Formula
C19H18O4
Molecular Weight
310.34
Storage Conditions
Store at low temperature, keep away from direct sunlight, keep away from moisture | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

Moracin C

Moracin C is a member of benzofurans.

CAS Number69120-06-5
PubChem CID155248
IUPAC Name5-(6-hydroxy-1-benzofuran-2-yl)-2-(3-methylbut-2-enyl)benzene-1,3-diol
Molecular FormulaC19H18O4
Molecular Weight310.3
XLogP4.8
Topological Polar Surface Area73.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count23
Formal Charge0
Complexity419
SMILES
CC(=CCC1=C(C=C(C=C1O)C2=CC3=C(O2)C=C(C=C3)O)O)C
InChI
InChI=1S/C19H18O4/c1-11(2)3-6-15-16(21)7-13(8-17(15)22)18-9-12-4-5-14(20)10-19(12)23-18/h3-5,7-10,20-22H,6H2,1-2H3
InChIKey
ZTGHWUWBQNCCOH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Moracin C
CAS: 69120-06-5
CID: 155248
Formula: C19H18O4
MW: 310.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight310.3
XLogP34.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass310.12050905
Monoisotopic Mass310.12050905
Topological Polar Surface Area73.8 Ų
Heavy Atom Count23
Formal Charge0
Complexity419
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes