C₅₈H₇₀O₁₃

Base Information

• Chemical Name: C₅₈H₇₀O₁₃
• CAS No.: 220855-13-0
• Molecular Formula: C₅₈H₇₀O₁₃
• Molecular Weight: 975.186
• Mol file: 220855-13-0.mol

Synonyms:

Chemical Property of C₅₈H₇₀O₁₃

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of C₅₈H₇₀O₁₃

There total 14 articles about C₅₈H₇₀O₁₃ 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:

benzyl bromide (100-39-0) → C58H70O13 (220855-13-0)

Guidance literature:

Multi-step reaction with 4 steps

1: NaH / tetrahydrofuran

2: H₂SO₄ / dioxane / Heating

3: pyridine

4: BF₃*OEt₂ / CH₂Cl₂

With pyridine; sulfuric acid; boron trifluoride diethyl etherate; sodium hydride; In tetrahydrofuran; 1,4-dioxane; dichloromethane;

Reference yield:

methyl 2-O-methyl-α-L-fucose (99603-80-2) → C58H70O13 (220855-13-0)

Guidance literature:

Multi-step reaction with 5 steps

1: 1.) Bu₂SnO, 2.) Bu₄N⁽¹⁺⁾I^(1-) / 1.) toluene, heating

2: NaH / tetrahydrofuran

3: H₂SO₄ / dioxane / Heating

4: pyridine

5: BF₃*OEt₂ / CH₂Cl₂

With pyridine; sulfuric acid; boron trifluoride diethyl etherate; tetra-(n-butyl)ammonium iodide; sodium hydride; di(n-butyl)tin oxide; In tetrahydrofuran; 1,4-dioxane; dichloromethane;

Reference yield:

methyl 4-O-benzyl-2,3-di-O-methyl-α-L-fucopyranoside (142466-31-7) → C58H70O13 (220855-13-0)

Guidance literature:

Multi-step reaction with 3 steps

1: H₂SO₄ / dioxane / Heating

2: pyridine

3: BF₃*OEt₂ / CH₂Cl₂

With pyridine; sulfuric acid; boron trifluoride diethyl etherate; In 1,4-dioxane; dichloromethane;

upstream raw materials:

Acetic acid (3S,4R,5R,6S)-5-benzyloxy-3,4-dimethoxy-6-methyl-tetrahydro-pyran-2-yl ester

(2S,3R,4R,5R,6S)-2-[(2R,3R,4R,5R)-2-Allyloxy-4-benzyloxy-5-((S)-1-benzyloxy-ethyl)-tetrahydro-furan-3-yloxy]-3,5-bis-benzyloxy-6-methyl-tetrahydro-pyran-4-ol

methyl 2-O-methyl-α-L-fucose

benzyl bromide