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Isorhapontigenin

CAT: 0013-GTR19159957-06Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19159957-06Size:25 mg
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Description
Isorhapontigenin is a tetrahydroxylated stilbenoid with a methoxy group. It is an isomer of rhapontigenin and an analog of resveratrol. It is found in the Chinese herb Gnetum cleistostachyum, in Gnetum parvifolium and in the seeds of the palm Aiphanes aculeata.
CAS Number
32507-66-7
Purity
>98% (HPLC)
Solubility
In Vitro: DMSO : 50 mg/mL (193.60 mM)
Smiles
COc1c (ccc (c1) /C=C/c1cc (cc (c1) O) O) O
Molecular Formula
C15H14O4
Molecular Weight
258.27
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

Isorhapontigenin

Isorhapontigenin is a stilbenol that is trans-stilbene in which one of the phenyl groups is substituted by hydroxy groups at positions 3 and 5, while the other phenyl group is substituted by a methoxy group at position 3 and a hydroxy group at position 4. It natural product isolated from the seeds of Aphanes aculeata and has antioxidant, anti-tumour, and anti-inflammatory effects. It has a role as an antioxidant, an antiviral agent, a hypoglycemic agent, an antineoplastic agent, an anti-inflammatory agent, a plant metabolite and a cardioprotective agent. It is a member of guaiacols, a polyphenol, a member of resorcinols and a stilbenol. It is functionally related to a piceatannol.

CAS Number32507-66-7
PubChem CID5318650
IUPAC Name5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,3-diol
Molecular FormulaC15H14O4
Molecular Weight258.27
XLogP3.2
Topological Polar Surface Area69.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count19
Formal Charge0
Complexity295
SMILES
COC1=C(C=CC(=C1)/C=C/C2=CC(=CC(=C2)O)O)O
InChI
InChI=1S/C15H14O4/c1-19-15-8-10(4-5-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2+
InChIKey
ANNNBEZJTNCXHY-NSCUHMNNSA-N
Chemical Structure
2D Structure
2D structure of Isorhapontigenin
CAS: 32507-66-7
CID: 5318650
Formula: C15H14O4
MW: 258.27
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight258.27
XLogP33.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass258.08920892
Monoisotopic Mass258.08920892
Topological Polar Surface Area69.9 Ų
Heavy Atom Count19
Formal Charge0
Complexity295
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes