Resveratrol

Assemble a molecule structure model of Resveratrol out of Authentic Molymod Atoms & Bonds by Indigo.

Resveratrol is a polyphenol or stilbenoid, a derivative of stilbene, where the phenyl groups at positions 3, 5, and 4' have been substituted by hydroxy groups. It is produced in plants such grapes, blueberries and mulberries & is sometimes recommended as a dietary supplement for its purported antioxidant properties.

Read Reservations about Resveratrol for a review of medical benefits.

A molecular model of Resveratrol in the Molymod Hybrid Dome style uses the atoms & bonds in the parts list below. Our free 3D Molecular Model Builder shows other styles & allows for image rotation as an assembly guide.

Chemical data
Molecular Weight Chemical Formula
228.247 C14H12O3

Resveratrol molecular model built with Molymod Atoms & Bonds

Hybrid Dome
62053
Open Sphere
62009
Orbit Basic
68845NV
Orbit Flexible
68827W 68847W
Parts Synonyms
Parts
P/NDescriptionQTY
60150EAtom, Molymod, white (hydrogen), hemisphere, 19mm12
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees3
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm14
61012EBond, Molymod, grey (single), 20mm11
61013EBond, Molymod, grey (double/triple), 35mm14
61015EBond, Molymod, opaque, 2mm (for spacefilling models)12
Synonyms
IUPAC Name: 5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol , InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+ , InChIKey: LUKBXSAWLPMMSZ-OWOJBTEDSA-N , SMILES: C1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)O , SMILES: C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)O , CAS: 501-36-0