4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(alpha-D-galactopyranosyloxy)-5,7-dihydroxy-

Base Information

Chemical Name:4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(alpha-D-galactopyranosyloxy)-5,7-dihydroxy-
CAS No.:65549-68-0
Molecular Formula:C₂₁H₂₀O₁₂
Molecular Weight:464.383
Hs Code.:
Nikkaji Number:J1.248.211F
Mol file:65549-68-0.mol

Synonyms:65549-68-0;4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(alpha-D-galactopyranosyloxy)-5,7-dihydroxy-;Quercetin 3-alpha-D-galactopyranoside;4H-1-Benzopyran-4-one,2-(3,4-Dihydroxyphenyl)-3-(alpha-d-galactopyran osyloxy)-5,7-dihydroxy-

Suppliers and Price of 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(alpha-D-galactopyranosyloxy)-5,7-dihydroxy-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(alpha-D-galactopyranosyloxy)-5,7-dihydroxy-

Chemical Property:

Vapor Pressure:1.51E-32mmHg at 25°C
Boiling Point:872.6°Cat760mmHg
Flash Point:307.4°C
PSA：210.51000
Density:1.87g/cm³
LogP:-0.53890
XLogP3:0.4
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:464.09547607
Heavy Atom Count:33
Complexity:758

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O
Isomeric SMILES:C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O

Technology Process of 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(alpha-D-galactopyranosyloxy)-5,7-dihydroxy-

There total 5 articles about 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3-(alpha-D-galactopyranosyloxy)-5,7-dihydroxy- 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:

: 133-89-1
UDP-glucose

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

: 482-35-9,482-36-0,64052-89-7,65549-68-0,90327-16-5,112457-37-1
quercetin-3-O-glucoside

Guidance literature:: With Glycine max (L_.) Merr_. cv. Clark His₆-UDP-glucose:flavonoid 3-O-glucosyltransferase; at 30 ℃; for 0.05h; pH=8; regiospecific reaction; aq. buffer;
DOI:10.1016/j.phytochem.2010.05.009

Reference yield:

: 133-89-1
UDP-glucose

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

: 482-35-9,482-36-0,64052-89-7,65549-68-0,90327-16-5,112457-37-1
quercetin-3-O-glucoside

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

Guidance literature:: With phosphate buffer; at 30 ℃; for 0.5h; Further Variations:; Reagents; Enzyme kinetics;
DOI:10.1016/j.phytochem.2006.06.026

Reference yield:

: 2956-16-3
uridine 5'-diphospho-D-galactose

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

: 65549-68-0
quercetin-3-O-galactoside

Guidance literature:: With recombinant poplar flavonoid galactosyltransferase PtUGT₇₈L₁; In aq. buffer; at 30 ℃; for 0.5h; pH=7.4; Kinetics;
DOI:10.1016/j.phytochem.2012.12.012