2-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

Base Information

Chemical Name:2-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol
CAS No.:490-61-9
Molecular Formula:C₁₅H₁₄O₅
Molecular Weight:274.273
Hs Code.:
NSC Number:135065
DSSTox Substance ID:DTXSID301189517
Nikkaji Number:J2.360.350K
Wikidata:Q105244978
Metabolomics Workbench ID:123312
ChEMBL ID:CHEMBL1326092

Synonyms:2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;2-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol;(+)-Afzelechin;NSC 135065;Oc1cc(O)cc2OC(C(O)Cc12)c3ccc(O)cc3;Afzelechin, (+)-;Flavan-3-ols + 3O;(-)-epi-Afzelechin;Epiafzelechin, (-)-;epi-Afzelechin;3,4',5,7-tetrahydroxyflavan;3,5,7-Flavantetrol (+)-;CHEMBL1326092;SCHEMBL10405656;3,5,7-Flaventetrol, (+)-;CHEBI:181768;(+)-3,4',5,7-Flaventetrol;DTXSID301189517;3,4',5,7-Flavantetrol (+)-;NSC135065;NCGC00095516-01;3,4-Dihydro-2-(4-hydroxyphenyl)-2H-1-benzopyran-3,5,7-triol;(2R,3S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol;490-61-9

Suppliers and Price of 2-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

Supply Marketing:

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

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Chemical Property of 2-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

Chemical Property:

XLogP3:0.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:274.08412354
Heavy Atom Count:20
Complexity:328

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC=C(C=C3)O)O

Technology Process of 2-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

There total 52 articles about 2-(4-Hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol 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: 82.0%