Isorhapontigenin

CAS : 32507-66-7

Ref. TM-T3814

Informations sur le produit

• Nom: Isorhapontigenin
• Synonymes: Isorhapotogenin, 1,3-Benzenediol, 5-[(1E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-, 1,3-Benzenediol, 5-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-, (E)-, 1,3-benzenediol, 5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-, 3,4′,5-Stilbenetriol, 3′-methoxy-, (E)-, 3′-Methoxyresveratrol, 5-[(1E)-2-(4-Hydroxy-3-methoxyphenyl)ethenyl]-1,3-benzenediol, 5-[(E)-2-(4-Hydroxy-3-methoxyphenyl)vinyl]benzene-1,3-diol, 5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]benzene-1,3-diol, Isorhapotigenin
• CAS: 32507-66-7

Description

Isorhapontigenin (Isorhapotogenin) 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.

• Marque: Targetmol

Propriétés chimiques

• Masse moléculaire: 258.27
• Formule: C₁₅H₁₄O₄
• Degré de pureté: 99.85%
• Couleur/Forme: Off White Crystals Power
• 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+
• Code InChI: InChIKey=ANNNBEZJTNCXHY-NSCUHMNNSA-N
• SMILES: COc1cc(/C=C/c2cc(O)cc(O)c2)ccc1O