Products for Research Use Only

Isoscoparin

CAT: 0013-GTR19165225-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19165225-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Isoscoparin, a flavonoid isolated from Gentiana algida Pall, exhibits antioxidant and anti-adipogenic properties. It is a useful research tool for investigating mechanisms of adipogenesis and for potential therapeutic applications in obesity-related studies, as supported by in vitro research.
CAS Number
20013-23-4
Product Name Alternative
Fatty Acid Synthase, FattyAcidSynthase, NOSynthase, Isoscoparin, NO Synthase, Antioxidant, TNF-α
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research
Purity
97.95% (May vary between batches)
Solubility
DMSO:2.3 mg/mL (4.97 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.16 mM)
Smiles
OC1=C2C (OC (=CC2=O) C3=CC (OC) =C (O) C=C3) =CC (O) =C1[C@@H]4O[C@H] (CO) [C@@H] (O) [C@H] (O) [C@H]4O
Molecular Formula
C22H22O11
Molecular Weight
462.4
Storage Conditions
Keep away from direct sunlight, keep away from moisture, The compound is unstable in solution. Please use soon | 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

Isoscoparin

Isoscoparin is a C-glycosyl compound that consists of chrysoeriol substituted by a 1,5-anhydro-D-glucitol moiety at position 6. It has a role as a metabolite. It is a C-glycosyl compound, a monomethoxyflavone, a trihydroxyflavone and a monosaccharide derivative. It is functionally related to a 4',5,7-trihydroxy-3'-methoxyflavone. It is a conjugate acid of an isoscoparin-7-olate.

CAS Number20013-23-4
PubChem CID442611
IUPAC Name5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
Molecular FormulaC22H22O11
Molecular Weight462.4
XLogP0.2
Topological Polar Surface Area186
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Heavy Atom Count33
Formal Charge0
Complexity744
SMILES
COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O
InChI
InChI=1S/C22H22O11/c1-31-13-4-8(2-3-9(13)24)12-5-10(25)16-14(32-12)6-11(26)17(19(16)28)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-24,26-30H,7H2,1H3/t15-,18-,20+,21-,22+/m1/s1
InChIKey
KOMUHHCFAXYRPO-DGHBBABESA-N
Chemical Structure
2D Structure
2D structure of Isoscoparin
CAS: 20013-23-4
CID: 442611
Formula: C22H22O11
MW: 462.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight462.4
XLogP30.2
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count11
Rotatable Bond Count4
Exact Mass462.11621151
Monoisotopic Mass462.11621151
Topological Polar Surface Area186 Ų
Heavy Atom Count33
Formal Charge0
Complexity744
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