Methyl 6-O-(triphenylmethyl)-beta-D-galactofuranoside

Base Information

Chemical Name:Methyl 6-O-(triphenylmethyl)-beta-D-galactofuranoside
CAS No.:18465-51-5
Molecular Formula:C₂₆H₂₈O₆
Molecular Weight:436.505
Hs Code.:
DSSTox Substance ID:DTXSID601229114

Synonyms:Methyl 6-O-(triphenylmethyl)-beta-D-galactofuranoside;SCHEMBL7153217;DTXSID601229114;18465-51-5

Suppliers and Price of Methyl 6-O-(triphenylmethyl)-beta-D-galactofuranoside

Supply Marketing:

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

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Chemical Property of Methyl 6-O-(triphenylmethyl)-beta-D-galactofuranoside

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:436.18858861
Heavy Atom Count:32
Complexity:507

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MSDS Files:

Useful:

Canonical SMILES:COC1C(C(C(O1)C(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O)O
Isomeric SMILES:CO[C@H]1[C@@H]([C@H]([C@@H](O1)[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O)O)O

Technology Process of Methyl 6-O-(triphenylmethyl)-beta-D-galactofuranoside

There total 2 articles about Methyl 6-O-(triphenylmethyl)-beta-D-galactofuranoside 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: