2,3,4,6-Tetra-O-methyl-D-mannose

Base Information

Chemical Name:2,3,4,6-Tetra-O-methyl-D-mannose
CAS No.:15075-09-9
Molecular Formula:C₁₀H₂₀O₆
Molecular Weight:236.265
Hs Code.:2912499000
UNII:78DDD39E7F
Wikidata:Q27266665
Mol file:15075-09-9.mol

Synonyms:2,3,4,6-Tetra-O-methyl-D-mannose;2,3,4,6-Tetra-O-methylmannose;78DDD39E7F;UNII-78DDD39E7F;D-Mannose, 2,3,4,6-tetra-O-methyl-;15075-09-9;SCHEMBL1002590;Q27266665

Suppliers and Price of 2,3,4,6-Tetra-O-methyl-D-mannose

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
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price

Total 0 raw suppliers

Chemical Property of 2,3,4,6-Tetra-O-methyl-D-mannose

Chemical Property:

PSA：74.22000
LogP:-0.76240
Storage Temp.:2-8°C
XLogP3:-1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:236.12598835
Heavy Atom Count:16
Complexity:186

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,3,4,6-Tetra-O-methyl-D-mannose

There total 23 articles about 2,3,4,6-Tetra-O-methyl-D-mannose 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:

: 3,4′-dihydroxy-5,7-dimethoxyflavone-3-O-β-D-galactopyranosyl-(1→4)-O-β-D-arabinopyranosyl-4′-O-α-L-rhamnopyranoside

: 74-88-4
methyl iodide

: 13403-20-8
O²,O³-dimethyl-D-arabinose

: 7439-05-6
2,3,4-tri-O-methyl-L-rhamnose

: 3615-47-2,5856-22-4,15075-09-9,4060-05-3
2,3,4,6-tetra-O-methyl-D-galactose

: 77316-40-6
5,7-dimethoxy-3-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

Guidance literature:: 3,4′-dihydroxy-5,7-dimethoxyflavone-3-O-β-D-galactopyranosyl-(1→4)-O-β-D-arabinopyranosyl-4′-O-α-L-rhamnopyranoside; methyl iodide; With silver(l) oxide; In N,N-dimethyl-formamide; for 48h; Reflux;

With sulfuric acid; water; In N,N-dimethyl-formamide;
DOI:10.14233/ajchem.2019.22026

Reference yield:

low-molecular-mass polysaccharide from Cucurbia moschata: low-molecular-mass polysaccharide from Cucurbia moschata

: 6778-35-4
2,3-di-O-methyl-L-arabinose

: 6798-48-7
(2R,3S,4S)-4-Hydroxy-2,3,5-trimethoxy-pentanal

: 5856-20-2
2,4,6-tri-O-methyl-D-galactose

: 3615-47-2,5856-22-4,15075-09-9,4060-05-3
2,3,4,6-tetra-O-methyl-D-galactose

: 18546-13-9
3-O-methyl-L-rhamnose

: C₉H₁₆⁽²⁾H₂O₆

: C₁₀H₁₈O₇

Guidance literature:: low-molecular-mass polysaccharide from Cucurbia moschata; With sodium borodeuteride; N-cyclohexyl-N'-β-(4-methylmorpholinium)ethylcarbodiimide p-toluenesulfonate;

With sodium hydroxide; methyl iodide; In dimethyl sulfoxide; Further stages;
DOI:10.1016/j.carbpol.2020.117090

Reference yield:

polysaccharide from the stem bark of Acanthopanax leucorrhizus: polysaccharide from the stem bark of Acanthopanax leucorrhizus

: 2491-17-0,4641-47-8
N-cyclohexyl-N'-β-(4-methylmorpholinium)ethylcarbodiimide p-toluenesulfonate

: 6778-36-5
O²,O⁵-dimethyl-L-arabinose

: 4060-10-0
O²,O³-dimethyl-D-galactose

: 4301-53-5
O²,O⁴-dimethyl-D-galactose

: 4060-09-7,4060-13-3,4239-83-2,5856-24-6,7330-01-0,40896-77-3,58894-01-2
2.3.4-Tri-O-methyl-D-galactose

: 15075-09-9
2.3.4.6-Tetra-O-methyl-D-mannose

: 3615-47-2
2,3,4,6-tetra-O-methyl-D-glucose

Guidance literature:: polysaccharide from the stem bark of Acanthopanax leucorrhizus; N-cyclohexyl-N'-β-(4-methylmorpholinium)ethylcarbodiimide p-toluenesulfonate; With sodium borodeuteride;

With formic acid; water; trifluoroacetic acid;
DOI:10.1016/j.carbpol.2018.05.028