Salicin

Fabricate a 3D molecule structure model of Salicin using Authentic Molymod Model Parts by Indigo Instruments

Salicin has an aryl beta-D-glucoside chemical structure where the phenolic hydrogen has a beta-D-glucosyl residue substituted & is classed as a benzyl alcohol. aromatic primary alcohol and a member of benzyl alcohols. Salicin is naturally occurring & can be extracted plants such as the willow tree (Salix species). Salicin is metabolized into salicylic acid, a precursor acetylsalicylic acid (aspirin).

A molecular model of Salicin 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
286.281 C13H18O7

Salicin 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, 19mm18
60200EAtom, Molymod, red (oxygen), 2 hole, 105 degrees7
60400EAtom, Molymod, black (carbon), 4 hole, 109.5 degrees, 23mm13
61012EBond, Molymod, grey (single), 20mm18
61013EBond, Molymod, grey (double/triple), 35mm6
61015EBond, Molymod, opaque, 2mm (for spacefilling models)18
Synonyms
IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[2-(hydroxymethyl)phenoxy]oxane-3,4,5-triol , InChI=1S/C13H18O7/c14-5-7-3-1-2-4-8(7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-4,9-18H,5-6H2/t9-,10-,11+,12-,13-/m1/s1 , InChIKey: NGFMICBWJRZIBI-UJPOAAIJSA-N , SMILES: C1=CC=C(C(=C1)CO)OC2C(C(C(C(O2)CO)O)O)O , CAS: 138-52-3 , 2-(Hydroxymethyl)phenyl beta-D-glucopyranoside , Salicoside ,