1D-1-O-Methyl-myo-inositol

Base Information

Chemical Name:1D-1-O-Methyl-myo-inositol
CAS No.:484-71-9
Molecular Formula:C₇H₁₄O₆
Molecular Weight:194.185
Hs Code.:
UNII:RW8AP5YP8U
DSSTox Substance ID:DTXSID60331468
Nikkaji Number:J13.105I,J92.775I
Wikipedia:Bornesitol
Wikidata:Q104249650,Q4946108,Q104987770
Metabolomics Workbench ID:51274
Mol file:484-71-9.mol

Synonyms:bornesitol;(-)-bornesitol;D-(-)-bornesitol;1D-1-O-Methyl-myo-inositol;D-bornesitol;484-71-9;Bornesitol, (-)-;RW8AP5YP8U;1-o-methyl-d-myo-inositol;D-Myo-inositol, 1-O-methyl-;Inositol, 1-O-methyl-, D-myo-;1-O-Methyl-myo-inositol;UNII-RW8AP5YP8U;(1R,2R,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol;(1R,2R,3S,4S,5R,6S)-6-methoxycyclohexane-1,2,3,4,5-pentol;D-1-O-Methyl-myo-inositol;SCHEMBL1149881;SCHEMBL1332902;CHEBI:18427;DTXSID60331468;AKOS030502105;58769-21-4;C03659;Q4946108;(1R,2R,3S,4S,5R,6R)-6-Methoxycyclohexane-1,2,3,4,5-pentaol

Suppliers and Price of 1D-1-O-Methyl-myo-inositol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of 1D-1-O-Methyl-myo-inositol

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:: 99% ^*data from raw suppliers

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 1D-1-O-Methyl-myo-inositol

There total 49 articles about 1D-1-O-Methyl-myo-inositol 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%