Sequoyitol

Base Information

• Chemical Name: Sequoyitol
• CAS No.: 7600-53-5
• Molecular Formula: C₇H₁₄O₆
• Molecular Weight: 194.185
• European Community (EC) Number: 208-352-9
• DSSTox Substance ID: DTXSID801313753
• Nikkaji Number: J13.971H,J2.051.886C,J2.172.259F
• Wikidata: Q104253372,Q27098326,Q104987782
• Metabolomics Workbench ID: 50332
• ChEMBL ID: CHEMBL460057

Synonyms:5-O-methyl-myo-inositol;sequoyitol

Chemical Property of Sequoyitol

Chemical Property:

• XLogP3: -3.2
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 1
• Exact Mass: 194.07903816
• Heavy Atom Count: 13
• Complexity: 158

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1C(C(C(C(C1O)O)O)O)O
• Isomeric SMILES: COC1[C@@H]([C@H](C([C@H]([C@@H]1O)O)O)O)O

Technology Process of Sequoyitol

There total 60 articles about Sequoyitol 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: 100.0%

4/6-O-methyl-myo-inositol 1,3,5-monoorthoformate → 4-O-methyl-myo-inositol (484-68-4,484-69-5,484-71-9,523-92-2,642-38-6,3559-00-0,3564-07-6,6090-97-7,7586-49-4,7600-53-5,10284-63-6,17405-65-1,22350-68-1,23887-12-9,32934-27-3,35688-46-1,56782-15-1,58769-21-4,60537-25-9,64314-40-5,74560-60-4,103773-59-7,111059-09-7,115888-70-5,144902-49-8)

Guidance literature:

With trifluoroacetic acid; at 20 ℃; for 5h;

DOI:10.1039/b417757f

Reference yield: 100.0%

DL-1,3-di-O-benzoyl-4-O-methyl-chiro-inositol (111015-74-8,138258-56-7) → 4-O-methyl-myo-inositol (484-68-4,484-69-5,484-71-9,523-92-2,642-38-6,3559-00-0,3564-07-6,6090-97-7,7586-49-4,7600-53-5,10284-63-6,17405-65-1,22350-68-1,23887-12-9,32934-27-3,35688-46-1,56782-15-1,58769-21-4,60537-25-9,64314-40-5,74560-60-4,103773-59-7,111059-09-7,115888-70-5,144902-49-8)

Guidance literature:

With water; triethylamine; In methanol; for 3h; Ambient temperature;

DOI:10.1016/S0040-4020(01)81025-5

Reference yield: 100.0%

DL-1,2-di-O-methyl-chiro-inositol (111015-73-7) → 4-O-methyl-myo-inositol (484-68-4,484-69-5,484-71-9,523-92-2,642-38-6,3559-00-0,3564-07-6,6090-97-7,7586-49-4,7600-53-5,10284-63-6,17405-65-1,22350-68-1,23887-12-9,32934-27-3,35688-46-1,56782-15-1,58769-21-4,60537-25-9,64314-40-5,74560-60-4,103773-59-7,111059-09-7,115888-70-5,144902-49-8)

Guidance literature:

With water; triethylamine; In methanol; for 3h; Ambient temperature;

DOI:10.1016/S0040-4020(01)81025-5

upstream raw materials:

quebrachitol

methyl 2,3,4-tri-O-benzyl-D-glucopyranoside

(4S,5R,6S)-4,5,6-tris-benzyloxycyclohex-2-en-1-one

1-O-Allyl-2,3,4-tri-O-benzyl-D-chiro-inositol

Downstream raw materials:

2,3,4,5,6-Penta-O-acetyl-1-O-methyl-myo-inositol

(1R,2S,3R,4R,5S,6S)-1-Methoxy-2,3,4,5,6-pentakis-trimethylsilanyloxy-cyclohexane

(1R,2S,3R,4R,5S,6R)-1-Methoxy-2,3,4,5,6-pentakis-trimethylsilanyloxy-cyclohexane

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 7600-53-5 2-O-methyl-myo-inositol

Send

Send

Metric Ton KG G Pound L ML

Send

Send