4-O-Methylgalactinol

Base Information

Chemical Name:4-O-Methylgalactinol
CAS No.:75589-40-1
Molecular Formula:C₁₃H₂₄O₁₁
Molecular Weight:356.327
Hs Code.:
DSSTox Substance ID:DTXSID201226732
Nikkaji Number:J881.084B
Wikidata:Q76415928
Metabolomics Workbench ID:46103

Synonyms:4-O-Methylgalactinol;3-O-a-D-Galactopyranosylononitol;75589-40-1;3-O-a-D-Galactopyranosyl-4-O-methyl-D-myo-inositol;D-galactosylononitol;galactosyl sequoyitol;(1S,2S,3S,4R,5S,6S)-5-methoxy-6-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,4-tetrol;3-(alpha-D-galactosyl)ononitol;CHEBI:133412;DTXSID201226732;3-O-alpha-D-Galactopyranosyl-4-O-methyl-D-myo-inositol;alpha-D-galactosyl-(1->3)-4-O-methyl-1D-myo-inositol;alpha-D-galactopyranosyl-(1->3)-4-O-methyl-1D-myo-inositol;O-alpha-D-galactopyranosyl-(1->3)-4-O-methyl-D-myo-inositol;(1S,2S,3S,4S,5R,6S)-2,3,4,5-tetrahydroxy-6-methoxycyclohexyl alpha-D-galactopyranoside;(1S,2S,3S,4R,5S,6S)-5-methoxy-6-{[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexane-1,2,3,4-tetrol

Suppliers and Price of 4-O-Methylgalactinol

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 0 raw suppliers

Chemical Property of 4-O-Methylgalactinol

Chemical Property:

XLogP3:-4.8
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:4
Exact Mass:356.13186158
Heavy Atom Count:24
Complexity:409

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1C(C(C(C(C1OC2C(C(C(C(O2)CO)O)O)O)O)O)O)O
Isomeric SMILES:CO[C@H]1[C@@H]([C@H]([C@@H]([C@@H]([C@@H]1O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)O)O

Technology Process of 4-O-Methylgalactinol

There total 4 articles about 4-O-Methylgalactinol 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:

: 78077-20-0
1D-3-O-benzyl-4-O-methyl-5-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-chiro-inositol

: 75589-40-1,79391-03-0,98168-33-3
1D-5-O-(α-D-galactopyranosyl)-4-O-methyl-chiro-inositol

Guidance literature:: With hydrogen; palladium on activated charcoal; In acetic acid;
DOI:10.1016/S0008-6215(00)85612-8

Reference yield:

: 78077-16-4
1D-2,6-di-O-benzoyl-3-O-benzyl-4-O-methyl-chiro-inositol

: 75589-40-1,79391-03-0,98168-33-3
1D-5-O-(α-D-galactopyranosyl)-4-O-methyl-chiro-inositol

Guidance literature:: Multi-step reaction with 3 steps

1: 4 Angstroem molecular sieve / toluene-p-sulfonic acid / benzene / 48 h / Ambient temperature

2: NaOMe / methanol

3: H₂ / 10 percent Pd/C / acetic acid

With 4 A molecular sieve; hydrogen; sodium methylate; palladium on activated charcoal; toluene-4-sulfonic acid; In methanol; acetic acid; benzene;
DOI:10.1016/S0008-6215(00)85612-8

Reference yield:

: 1D-2,6-di-O-benzoyl-3-O-benzyl-4-O-methyl-5-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-chiro-inositol

: 75589-40-1,79391-03-0,98168-33-3
1D-5-O-(α-D-galactopyranosyl)-4-O-methyl-chiro-inositol

Guidance literature:: Multi-step reaction with 2 steps

1: NaOMe / methanol

2: H₂ / 10 percent Pd/C / acetic acid

With hydrogen; sodium methylate; palladium on activated charcoal; In methanol; acetic acid;
DOI:10.1016/S0008-6215(00)85612-8