Taxifolin 3'-glucoside

Base Information

Chemical Name:Taxifolin 3'-glucoside
CAS No.:31106-05-5
Molecular Formula:C₂₁H₂₂O₁₂
Molecular Weight:466.398
Hs Code.:
UNII:779OJU5O9Q
DSSTox Substance ID:DTXSID20185045
Nikkaji Number:J752.931G
Wikidata:Q27266570
Mol file:31106-05-5.mol

Synonyms:Taxifolin 3'-glucoside;Taxifolin 3'-O-glucoside;31106-05-5;Dihydroquercetin 3'-glucoside;779OJU5O9Q;(2R,3R)-3,5,7-trihydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one;Taxifolin 3 inverted exclamation marka-O-|A-D-glucoside;UNII-779OJU5O9Q;Taxifolin 3'-O-beta-D-glucopyranoside;4H-1-Benzopyran-4-one, 2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R,3R)-;MEGxp0_000740;SCHEMBL3776571;DTXSID20185045;HY-N7867;Flavanone, 3,3',4',5,7-pentahydroxy-, 3'-beta-D-glucopyranoside;AKOS040762404;FS-8800;4H-1-Benzopyran-4-one, 2-(3-(beta-D-glucopyranosyloxy)-4-hydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (2R-trans)-;CS-0138670;TAXIFOLIN 3'-O-.BETA.-D-GLUCOPYRANOSIDE;Q27266570;FLAVANONE, 3,3',4',5,7-PENTAHYDROXY-, 3'-.BETA.-D-GLUCOPYRANOSIDE;4H-1-BENZOPYRAN-4-ONE, 2-(3-(.BETA.-D-GLUCOPYRANOSYLOXY)-4-HYDROXYPHENYL)-2,3-DIHYDRO-3,5,7-TRIHYDROXY-, (2R,3R)-;4H-1-BENZOPYRAN-4-ONE, 2-(3-(.BETA.-D-GLUCOPYRANOSYLOXY)-4-HYDROXYPHENYL)-2,3-DIHYDRO-3,5,7-TRIHYDROXY-, (2R-TRANS)-

Suppliers and Price of Taxifolin 3'-glucoside

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
Packaging
price

Crysdot
Taxifolin3'-O-glucoside 95+%
5mg
$ 723.00

Arctom
Taxifolin3'-O-glucoside
5mg
$ 463.00

Total 10 raw suppliers

Chemical Property of Taxifolin 3'-glucoside

Chemical Property:

Melting Point:198-200℃
XLogP3:-0.3
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:4
Exact Mass:466.11112613
Heavy Atom Count:33
Complexity:692

Purity/Quality:

Analysis control,98.0% ^*data from raw suppliers

Taxifolin3'-O-glucoside 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=C(C=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)OC4C(C(C(C(O4)CO)O)O)O)O
Isomeric SMILES:C1=CC(=C(C=C1[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O

Technology Process of Taxifolin 3'-glucoside

There total 1 articles about Taxifolin 3'-glucoside 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: