7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one

Base Information

Chemical Name:7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one
CAS No.:80604-68-8
Molecular Formula:C₃₀H₃₆O₁₆
Molecular Weight:652.606
Hs Code.:
DSSTox Substance ID:DTXSID001102302

7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one

Synonyms:80604-68-8;DTXSID001102302;7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one

Suppliers and Price of 7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one

Supply Marketing:

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

Manufacturers and distributors:

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Total 9 raw suppliers

Chemical Property of 7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one

Chemical Property:

XLogP3:-1.2
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:10
Exact Mass:652.20033506
Heavy Atom Count:46
Complexity:1040

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)OCCO)O)O)O)O)O)O)O
Isomeric SMILES:C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=CC(=C4C(=C3)OC(=CC4=O)C5=CC(=C(C=C5)OC)OCCO)O)O)O)O)O)O)O

Technology Process of 7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one

There total 1 articles about 7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one 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:

: 520-27-4
diosmin

: 107-07-3
2-chloro-ethanol

: 80604-68-8
5-O-(beta-hydroxyethyl)diosmin

Guidance literature:: With sodium hydroxide; Yield given. Multistep reaction; 1.) H₂O, 45 deg C, 2.15 h, 2.) H₂O, 85 deg C, 5.30 h;

Reference yield: 56.3%

: 80604-68-8
5-O-(beta-hydroxyethyl)diosmin

: 5,7-Dihydroxy-2-[3-(2-hydroxy-ethoxy)-4-methoxy-phenyl]-chromen-4-one

Guidance literature:: With hydrogenchloride; for 1.33333h; Heating;

Reference yield:

: 80604-68-8
5-O-(beta-hydroxyethyl)diosmin

: 172805-77-5
3',7-di-O-(β-hydroxyethyl)diosmetin

Guidance literature:: Multi-step reaction with 2 steps

1: 56.3 percent / 1N HCl / 1.33 h / Heating

2: 89.2 percent / 3percent NaOH / H₂O / 70 h / 50 °C

With hydrogenchloride; sodium hydroxide; In water;