1-(2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl)-2,4(1H,3H)-pteridinedione

Base Information

Chemical Name:1-(2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl)-2,4(1H,3H)-pteridinedione
CAS No.:34097-18-2
Molecular Formula:C₃₂H₂₄N₄O₉
Molecular Weight:608.564
Hs Code.:
DSSTox Substance ID:DTXSID501160969

Synonyms:SCHEMBL11649088;DTXSID501160969;1-(2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl)-2,4(1H,3H)-pteridinedione;34097-18-2

Suppliers and Price of 1-(2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl)-2,4(1H,3H)-pteridinedione

Supply Marketing:

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

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Chemical Property of 1-(2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl)-2,4(1H,3H)-pteridinedione

Chemical Property:

XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:11
Exact Mass:608.15432836
Heavy Atom Count:45
Complexity:1100

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)N3C4=NC=CN=C4C(=O)NC3=O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6
Isomeric SMILES:C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=NC=CN=C4C(=O)NC3=O)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Technology Process of 1-(2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl)-2,4(1H,3H)-pteridinedione

There total 7 articles about 1-(2,3,5-Tri-O-benzoyl-beta-D-ribofuranosyl)-2,4(1H,3H)-pteridinedione 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: 93.4%