Octa-O-Acetylhyperoside

Base Information

Chemical Name:Octa-O-Acetylhyperoside
CAS No.:73489-99-3
Molecular Formula:C₃₇H₃₆O₂₀
Molecular Weight:800.681
Hs Code.:
ChEMBL ID:CHEMBL501162
DSSTox Substance ID:DTXSID501104608
Metabolomics Workbench ID:139620
Nikkaji Number:J2.746.125E
Wikidata:Q104400773

Synonyms:Octa-O-Acetylhyperoside;CHEMBL501162;DTXSID501104608;quercetin-3-galactoside octaacetate;73489-99-3;5,7-Bis(acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]-3-[(2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl)oxy]-4H-1-benzopyran-4-one

Suppliers and Price of Octa-O-Acetylhyperoside

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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Total 0 raw suppliers

Chemical Property of Octa-O-Acetylhyperoside

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:20
Rotatable Bond Count:20
Exact Mass:800.17999353
Heavy Atom Count:57
Complexity:1630

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC(=C3)OC(=O)C)OC(=O)C)C4=CC(=C(C=C4)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C2=O)C(=CC(=C3)OC(=O)C)OC(=O)C)C4=CC(=C(C=C4)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Technology Process of Octa-O-Acetylhyperoside

There total 2 articles about Octa-O-Acetylhyperoside 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: