Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside

Base Information

Chemical Name:Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside
CAS No.:87326-31-6
Molecular Formula:C₃₀H₃₂O₆
Molecular Weight:488.58
Hs Code.:
DSSTox Substance ID:DTXSID201131634

Synonyms:Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside;20746-71-8;(4aR,6S,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine;SCHEMBL2175284;DTXSID201131634;W-201814;Allyl2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside;2-Propen-1-yl 2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-alpha-D-glucopyranoside;87326-31-6;A-D-GALACTOPYRANOSIDE,2-PROPEN-1-YL 2,3-BIS-O-(PHENYLMETHYL)-4,6-O-(PHENYLMETHYLENE)-

Suppliers and Price of Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside

Supply Marketing:

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

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Chemical Property of Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside

Chemical Property:

XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:488.21988874
Heavy Atom Count:36
Complexity:639

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Isomeric SMILES:C=CCO[C@@H]1[C@@H]([C@H]([C@H]2[C@H](O1)COC(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Technology Process of Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside

There total 14 articles about Allyl 2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside 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: 93.0%