1,5-Anhydro-2-deoxy-3,4-bis-O-(phenylmethyl)-D-arabino-hex-1-enitol

Base Information Edit

Chemical Name:1,5-Anhydro-2-deoxy-3,4-bis-O-(phenylmethyl)-D-arabino-hex-1-enitol
CAS No.:58871-10-6
Molecular Formula:C₂₀H₂₂O₄
Molecular Weight:326.392
Hs Code.:
DSSTox Substance ID:DTXSID201161756
Nikkaji Number:J1.082.431A,J596.206D
Mol file:58871-10-6.mol

Synonyms:SCHEMBL1579121;DTXSID201161756;58871-10-6;1,5-Anhydro-2-deoxy-3,4-bis-O-(phenylmethyl)-D-arabino-hex-1-enitol

Suppliers and Price of 1,5-Anhydro-2-deoxy-3,4-bis-O-(phenylmethyl)-D-arabino-hex-1-enitol

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemical Property of 1,5-Anhydro-2-deoxy-3,4-bis-O-(phenylmethyl)-D-arabino-hex-1-enitol Edit

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:326.15180918
Heavy Atom Count:24
Complexity:372

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)COC2C=COC(C2OCC3=CC=CC=C3)CO
Isomeric SMILES:C1=CC=C(C=C1)CO[C@@H]2C=CO[C@@H]([C@H]2OCC3=CC=CC=C3)CO

Technology Process of 1,5-Anhydro-2-deoxy-3,4-bis-O-(phenylmethyl)-D-arabino-hex-1-enitol

There total 17 articles about 1,5-Anhydro-2-deoxy-3,4-bis-O-(phenylmethyl)-D-arabino-hex-1-enitol 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: 97.0%