Products for Research Use Only

Sesamolin

CAT: 0013-GTR19159093-02Size: 500 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19159093-02Size:500 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Sesamolin and Sesamin has neuroprotective effect. Sesamolin protects microglia against H2O2-induced cell injury, by inhibiting of p38 MAPK and caspase-3 activation and ROS production. Sesamolin and Sesamin can significantly attenuate the excess generation of nitric oxide in lipopolysaccharide-stimulated rat primary microglia cells.
CAS Number
526-07-8
Product Name Alternative
Sesamolin | AI3-20978 | AI320978
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 100 mg/mL (270.01 mM)
Smiles
C1C2C (COC2OC3=CC4=C (C=C3) OCO4) C (O1) C5=CC6=C (C=C5) OCO6
Molecular Formula
C20H18O7
Molecular Weight
370.35
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
1,3-Benzodioxole, 5- (4- (1,3-benzodioxol-5-yloxy) tetrahydro-1H,3H-furo (3,4-c) furan-1-yl) -, (1S- (1alpha,3a alpha,4alpha,6a alpha) ) -

Chemical Information

Sesamolin

Sesamolin is a member of benzodioxoles.

CAS Number526-07-8
PubChem CID101746
IUPAC Name5-[[(3S,3aR,6R,6aR)-3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-1,3-benzodioxole
Molecular FormulaC20H18O7
Molecular Weight370.4
XLogP3
Topological Polar Surface Area64.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Heavy Atom Count27
Formal Charge0
Complexity544
SMILES
C1[C@H]2[C@H](CO[C@@H]2OC3=CC4=C(C=C3)OCO4)[C@H](O1)C5=CC6=C(C=C5)OCO6
InChI
InChI=1S/C20H18O7/c1-3-15-17(25-9-23-15)5-11(1)19-13-7-22-20(14(13)8-21-19)27-12-2-4-16-18(6-12)26-10-24-16/h1-6,13-14,19-20H,7-10H2/t13-,14-,19+,20+/m0/s1
InChIKey
ZZMNWJVJUKMZJY-AFHBHXEDSA-N
Chemical Structure
2D Structure
2D structure of Sesamolin
CAS: 526-07-8
CID: 101746
Formula: C20H18O7
MW: 370.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight370.4
XLogP33
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass370.10525291
Monoisotopic Mass370.10525291
Topological Polar Surface Area64.6 Ų
Heavy Atom Count27
Formal Charge0
Complexity544
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes