Ikarisoside E

Base Information

Chemical Name:Ikarisoside E
CAS No.:113558-13-7
Molecular Formula:C₂₆H₂₆O₁₀
Molecular Weight:498.486
Hs Code.:
DSSTox Substance ID:DTXSID80150456
Wikidata:Q83016558

Synonyms:Ikarisoside E;113558-13-7;4H,8H-Benzo(1,2-b:3,4-b')dipyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-;DTXSID80150456;CHEBI:179872;C26H26O10;5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxypyrano[2,3-h]chromen-4-one;4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one, 3-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-;5-hydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-pyrano[2,3-h]chromen-4-one

Suppliers and Price of Ikarisoside E

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 Ikarisoside E

Chemical Property:

Vapor Pressure:6.71E-26mmHg at 25°C
Boiling Point:784.2°C at 760 mmHg
PKA:6.16±0.60(Predicted)
Flash Point:267.6°C
PSA：159.05000
Density:1.57g/cm³
LogP:2.26170
XLogP3:2.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:498.15259702
Heavy Atom Count:36
Complexity:906

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1C(C(C(C(O1)OC2=C(OC3=C(C2=O)C(=CC4=C3C=CC(O4)(C)C)O)C5=CC=C(C=C5)O)O)O)O
Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C2=O)C(=CC4=C3C=CC(O4)(C)C)O)C5=CC=C(C=C5)O)O)O)O

Technology Process of Ikarisoside E

There total 1 articles about Ikarisoside E 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: