Methyl 6-deoxy-3-O-(phenylmethyl)-2-O-2-propen-1-yl-alpha-L-galactopyranoside

Base Information

Chemical Name:Methyl 6-deoxy-3-O-(phenylmethyl)-2-O-2-propen-1-yl-alpha-L-galactopyranoside
CAS No.:131337-90-1
Molecular Formula:C₁₇H₂₄O₅
Molecular Weight:308.375
Hs Code.:
DSSTox Substance ID:DTXSID201148231

Synonyms:DTXSID201148231;Methyl 6-deoxy-3-O-(phenylmethyl)-2-O-2-propen-1-yl-alpha-L-galactopyranoside;131337-90-1

Suppliers and Price of Methyl 6-deoxy-3-O-(phenylmethyl)-2-O-2-propen-1-yl-alpha-L-galactopyranoside

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Methyl 6-deoxy-3-O-(phenylmethyl)-2-O-2-propen-1-yl-alpha-L-galactopyranoside

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:308.16237386
Heavy Atom Count:22
Complexity:329

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1C(C(C(C(O1)OC)OCC=C)OCC2=CC=CC=C2)O
Isomeric SMILES:C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)OC)OCC=C)OCC2=CC=CC=C2)O

Technology Process of Methyl 6-deoxy-3-O-(phenylmethyl)-2-O-2-propen-1-yl-alpha-L-galactopyranoside

There total 1 articles about Methyl 6-deoxy-3-O-(phenylmethyl)-2-O-2-propen-1-yl-alpha-L-galactopyranoside 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:

: 100-39-0
benzyl bromide

: 122713-75-1
methyl 2-O-allyl-α-L-fucopyranoside

: 131337-90-1
methyl 2-O-allyl-3-O-benzyl-α-L-fucopyranoside

Guidance literature:: With tetra-(n-butyl)ammonium iodide; di(n-butyl)tin oxide; Yield given. Multistep reaction; 1) benzene, reflux, 20 h, 2) reflux, 5 h;
DOI:10.1016/0008-6215(90)80084-G