2,3,6-Tri-O-methyl-D-galactose

Base Information Edit

Chemical Name:2,3,6-Tri-O-methyl-D-galactose
CAS No.:4060-06-4
Molecular Formula:C₉H₁₈O₆
Molecular Weight:222.238
Hs Code.:
UNII:2XLF86GPO6
Nikkaji Number:J306.554E
Wikidata:Q27255772
Mol file:4060-06-4.mol

Synonyms:2,3,6-Tri-O-methyl-D-galactose;2XLF86GPO6;2,3,6-Tri-O-methylgalactose, D-;D-Galactose, 2,3,6-tri-O-methyl-;UNII-2XLF86GPO6;4060-06-4;2,3,6-tri-o-methylgalactose;SCHEMBL5421418;2-O,3-O,6-O-Trimethyl-D-galactose;Q27255772

Suppliers and Price of 2,3,6-Tri-O-methyl-D-galactose

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemical Property of 2,3,6-Tri-O-methyl-D-galactose Edit

Chemical Property:

XLogP3:-1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:222.11033829
Heavy Atom Count:15
Complexity:174

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MSDS Files:

Useful:

Canonical SMILES:COCC(C(C(C(C=O)OC)OC)O)O
Isomeric SMILES:COC[C@H]([C@@H]([C@@H]([C@H](C=O)OC)OC)O)O

Technology Process of 2,3,6-Tri-O-methyl-D-galactose

There total 10 articles about 2,3,6-Tri-O-methyl-D-galactose 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:

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