Dihydromelilotoside

Base Information

Chemical Name:Dihydromelilotoside
CAS No.:24696-05-7
Molecular Formula:C₁₅H₂₀O₈
Molecular Weight:328.319
Hs Code.:
DSSTox Substance ID:DTXSID801315466
Nikkaji Number:J410.247I
Wikidata:Q104400818
Metabolomics Workbench ID:121910
ChEMBL ID:CHEMBL1087938

Synonyms:Dihydromelilotoside;CHEMBL1087938;Compound NP-025238;CHEBI:149603;DTXSID801315466;BDBM50310449;AKOS040736808;3-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoic acid;24696-05-7

Suppliers and Price of Dihydromelilotoside

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 0 raw suppliers

Chemical Property of Dihydromelilotoside

Chemical Property:

XLogP3:-0.6
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:328.11581759
Heavy Atom Count:23
Complexity:390

Purity/Quality:

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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C(=C1)CCC(=O)O)OC2C(C(C(C(O2)CO)O)O)O
Isomeric SMILES:C1=CC=C(C(=C1)CCC(=O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O

Technology Process of Dihydromelilotoside

There total 1 articles about Dihydromelilotoside 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: