5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one

Base Information

Chemical Name:5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one
CAS No.:6758-51-6
Molecular Formula:C28H32O17
Molecular Weight:640.552
Hs Code.:
DSSTox Substance ID:DTXSID90415806
Nikkaji Number:J391.798C
Wikidata:Q63396636

Synonyms:isorhamnetin 3,7-di-O-beta-D-glucopyranoside;isorhamnetin 3,7-di-O-glucopyranoside

Suppliers and Price of 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one

Supply Marketing:

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

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Total 11 raw suppliers

Chemical Property of 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:1016.2°Cat760mmHg
Flash Point:332.5°C
Density:1.79g/cm³
XLogP3:-1.1
Hydrogen Bond Donor Count:10
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:8
Exact Mass:640.16394955
Heavy Atom Count:45
Complexity:1060

Purity/Quality:: ≥98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O
Isomeric SMILES:COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O

Technology Process of 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one

There total 5 articles about 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-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: 67.0%

: 1187881-48-6
isorhamnetin 3-O-(6-O-acetyl-β-D-glucopyranosyl)-7-β-D-glucopyranoside

: 6758-51-6
isorhamnetin 3,7-O-di-β-D-glucopyranoside

Guidance literature:: isorhamnetin 3-O-(6-O-acetyl-β-D-glucopyranosyl)-7-β-D-glucopyranoside; With water; potassium hydroxide; In 1,4-dioxane; at 40 ℃; for 1h;

In 1,4-dioxane;
DOI:10.1016/j.phytol.2011.07.012

Reference yield:

: isorhamnetin 3-O-β-D-glucopyranoside-7-O-<6'''-O-(2-hydroxymethyl)-butanoil>-β-D-glucopyranoside

: 6758-51-6
isorhamnetin 3,7-O-di-β-D-glucopyranoside

Guidance literature:: With potassium hydroxide; for 0.5h; Ambient temperature;

Reference yield:

: 117-39-5,74893-81-5
quercetol

: 482-35-9
isoquercetin

: 6758-51-6
isorhamnetin 3,7-O-di-β-D-glucopyranoside

: 29125-80-2
4′-O-β-D-glucopyranosyl-quercetin-3-O-β-D-glucopyranoside

: 30311-60-5,56782-99-1,116004-33-2,125591-69-7,6892-74-6
quercetin 3,7-O-β-D-diglucoside

Guidance literature:: at 30 ℃; for 336h; Yield given. Further byproducts given. Yields of byproduct given; cell suspension culture of Vitis hybrid;