3-Hydroxytyrosol 3-O-glucoside

Base Information

• Chemical Name: 3-Hydroxytyrosol 3-O-glucoside
• CAS No.: 142542-89-0
• Molecular Formula: C14H20 O8
• Molecular Weight: 316.308
• UNII: J88XB1FJ39
• Nikkaji Number: J455.323C
• Wikidata: Q27281344
• Mol file: 142542-89-0.mol

Synonyms:Cimidahurinine;3-Hydroxytyrosol 3-O-glucoside;Osmanthuside F;142542-89-0;Cimidahurinin;UNII-J88XB1FJ39;J88XB1FJ39;beta-D-Glucopyranoside, 2-hydroxy-5-(2-hydroxyethyl)phenyl;(2S,3R,4S,5S,6R)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;AKOS032948419;Q27281344;.BETA.-D-GLUCOPYRANOSIDE, 2-HYDROXY-5-(2-HYDROXYETHYL)PHENYL;(2S,3R,4S,5S,6R)-2-[2-hydroxy-5-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Chemical Property of 3-Hydroxytyrosol 3-O-glucoside

Chemical Property:

• Boiling Point: 611.2±55.0 °C(Predicted)
• PKA: 9.52±0.43(Predicted)
• PSA: 139.84000
• Density: 1.540±0.06 g/cm3(Predicted)
• LogP: -1.89430
• XLogP3: -1.3
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 5
• Exact Mass: 316.11581759
• Heavy Atom Count: 22
• Complexity: 341

Purity/Quality:

98%min ^*data from raw suppliers

Cimidahurinine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C=C1CCO)OC2C(C(C(C(O2)CO)O)O)O)O
• Isomeric SMILES: C1=CC(=C(C=C1CCO)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O

Technology Process of 3-Hydroxytyrosol 3-O-glucoside

There total 1 articles about 3-Hydroxytyrosol 3-O-glucoside which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

hydroxytyrosol (10597-60-1) → 2-(3,4-dihydrophenyl)ethanol-3'-O-β-D-glucopyranoside (142542-89-0) + 2-(3,4-dihydrophenyl)ethanol-4'-O-β-D-glucopyranoside (54695-80-6) + β-(3,4-dihydroxyphenyl)-ethyl-O-β-D-glucopyranoside (76873-99-9)

Guidance literature:

hydroxytyrosol; With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃;

With formic acid; In N,N-dimethyl-formamide;

With hydrogenchloride; sodium methylate; more than 3 stages;

upstream raw materials:

hydroxytyrosol

Refernces