(2R,3R,4S,5S,6R)-2-(((E)-4-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-2-methylbut-2-en-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Base Information

• Chemical Name: (2R,3R,4S,5S,6R)-2-(((E)-4-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-2-methylbut-2-en-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
• CAS No.: 62512-97-4
• Molecular Formula: C21H31N5O10
• Molecular Weight: 513.505
• DSSTox Substance ID: DTXSID701310120
• Nikkaji Number: J510.864K
• Wikidata: Q63409777
• Mol file: 62512-97-4.mol

Synonyms:62512-97-4;(2R,3R,4S,5S,6R)-2-(((E)-4-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-2-methylbut-2-en-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol;Zeatin riboside O-glucoside;Cis-Zeatin-riboside-O-glucoside;DTXSID701310120;Q63409777

Chemical Property of (2R,3R,4S,5S,6R)-2-(((E)-4-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-2-methylbut-2-en-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

Chemical Property:

• PSA: 224.93000
• LogP: -3.31450
• XLogP3: -1.7
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 9
• Exact Mass: 513.20709220
• Heavy Atom Count: 36
• Complexity: 752

Purity/Quality:

97% ^*data from raw suppliers

trans-Zeatin-O-glucosideRiboside ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=CCNC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O)COC4C(C(C(C(O4)CO)O)O)O
• Isomeric SMILES: C/C(=C\CNC1=C2C(=NC=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)/CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
• Uses: trans-Zeatin-O-glucoside Riboside can be used in biological study for accumulation pattern of endogenous cytokinins and phenolics in different organs of 1-year-old cytokinin pre-incubated plants where occurrence, distribution and levels of cytokinins and bioactive phenolic compounds were strongly influenced by cytokinins pre-treatment in leaves, roots and bulbs of 1-yr-old Tulbaghia simmleri during micropropagation.

Technology Process of (2R,3R,4S,5S,6R)-2-(((E)-4-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-2-methylbut-2-en-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol

There total 1 articles about (2R,3R,4S,5S,6R)-2-(((E)-4-((9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-2-methylbut-2-en-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol 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:

→ N6-(4-β-L-glucopyranosyloxy-3-methyl-but-2-enyl)-adenosine (62512-97-4,125225-72-1)

Guidance literature:

4-Amino-2-methylbut-trans-2-enyl-β-D-glucopyranderivat, 6-Chloro-9-β-D-ribofuranosylpurin;

DOI:10.1016/0031-9422(79)80021-7

Reference yield:

trans-zeatin 9-β-D-riboside O-β-D-glucopyranoside (62512-97-4) → 6-N-(2-isopentenyl)adenosine (7724-76-7,33156-15-9)

Guidance literature:

With β-glucosidase; at 37 ℃; for 3h;

DOI:10.1016/0031-9422(81)85156-4

Downstream raw materials:

6-N-(2-isopentenyl)adenosine