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Moringin

CAT: 0013-GTR19164598-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19164598-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Moringin is a bioactive isothiocyanate derived from Moringa oleifera seeds via enzymatic hydrolysis of glucoMoringin. It exhibits documented anti-inflammatory and antioxidant activities, making it a relevant compound for research in cellular oxidative stress models and in vivo studies on inflammation.
CAS Number
73255-40-0
Product Name Alternative
COX, beta-catenin, betacatenin, CD4, Bcl-2, bcatenin, Caspase, IL Receptor, ILReceptor, Moringin, gp120, gp120/CD4, GSK-3, GSK3, Nrf2, p53, βcatenin, TNF-α, Wnt/betacatenin, Wnt/β-catenin, Wnt/b-catenin, Wnt, PPAR
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research, Molecular Biology, Neuroscience, Pharmacology & Drug Discovery, Protein Biochemistry, Signal Transduction, Stem Cell & Developmental Biology
Purity
99.49% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (6.42 mM) ; DMSO:62.5 mg/mL (200.74 mM)
Smiles
O ([C@H]1[C@H] (O) [C@H] (O) [C@@H] (O) [C@H] (C) O1) C2=CC=C (CN=C=S) C=C2
Molecular Formula
C14H17NO5S
Molecular Weight
311.35
Storage Conditions
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

4(Alpha-L-Rhamnosyloxy)-Benzyl Isothiocyanate
CAS Number73255-40-0
PubChem CID153557
IUPAC Name(2S,3R,4R,5R,6S)-2-[4-(isothiocyanatomethyl)phenoxy]-6-methyloxane-3,4,5-triol
Molecular FormulaC14H17NO5S
Molecular Weight311.36
XLogP1.9
Topological Polar Surface Area124
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Heavy Atom Count21
Formal Charge0
Complexity382
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC=C(C=C2)CN=C=S)O)O)O
InChI
InChI=1S/C14H17NO5S/c1-8-11(16)12(17)13(18)14(19-8)20-10-4-2-9(3-5-10)6-15-7-21/h2-5,8,11-14,16-18H,6H2,1H3/t8-,11-,12+,13+,14-/m0/s1
InChIKey
QAZIHHJTZPNRCM-CNJBRALLSA-N
Chemical Structure
2D Structure
2D structure of 4(Alpha-L-Rhamnosyloxy)-Benzyl Isothiocyanate
CAS: 73255-40-0
CID: 153557
Formula: C14H17NO5S
MW: 311.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight311.36
XLogP31.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count7
Rotatable Bond Count4
Exact Mass311.08274382
Monoisotopic Mass311.08274382
Topological Polar Surface Area124 Ų
Heavy Atom Count21
Formal Charge0
Complexity382
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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