| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: Taxifolin Taxifolin
Find On: PubMed — Wikipedia — Google
CAS Numbers: 112410-23-8 , 215257-15-1 , 24198-97-8 , 480-18-2 , [112410-23-8] , [480-18-2]
(+)-dihydroquercetin; (+)-taxifolin; 480-18-2; CPD-474; taxifolin; trans dihydroquercetin
(+)-taxifolin anion; (+)-taxifolin-7-olate
(2s,3s)-Trans-Dihydroquercetin
(3R)-2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydro-4H-chromen-4-one
3,3',4',5,7-PENTAHYDROXYFLAVANONE
3,5,7,3',4'-Pentahydroxyflavanone [480-18-2]; ((+/-) Txifolin)
3,5,7,3',4'-Pentahydroxyflavanone [480-18-2]; (2,3-Dihydroquercetin; Taxifolin)
4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-, (3R)-
CHEBI:42225; CHEBI:15206; CHEBI:23764; CHEBI:9415; CHEBI:28466
CPD000466389; SAM001246778; TAXIFOLIN-(+)
CPD000466389; SAM001246778; TAXIFOLIN-(+); Taxifolin
CPD000466389; TAXIFOLIN-(+); 17654-26-1
CPD000499525; SAM001246760; TAXIFOLIN-(+/-)
CPD000499525; SAM001246760; TAXIFOLIN-(+/-); taxifolin
Dihydroquercetin, Taxifolin-(+)
DIHYDROXYPHENYLTRIHYDROXYDIHYDROCHROMENON
N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-(2-methyl-2-propanyl)benzohydrazide
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.71 | -3.79 | -12.73 | 5 | 7 | 0 | 127 | 304.254 | 1 | ↓ |
| Ref Reference (pH 7) | 0.71 | -4.14 | -13.36 | 5 | 7 | 0 | 127 | 304.254 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | -3.14 | -52.96 | 4 | 7 | -1 | 130 | 303.246 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | -3.51 | -56.93 | 4 | 7 | -1 | 130 | 303.246 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | -3.07 | -59.89 | 4 | 7 | -1 | 130 | 303.246 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | -2.8 | -52.35 | 4 | 7 | -1 | 130 | 303.246 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| SOLUBILITY | .; Clear yellow solution in 20 mg/ml of Ethanol | Indofine |
| APPEARANCE | .; White to off white powder | Indofine |
| ALOGPS_SOLUBILITY | 1.16e+00 g/l | DrugBank-experimental |
| M.P. | 230-233 C (dec) | Indofine |
| MP | 230-233o C | Indofine |
| Purity | 95+% | Fluorochem |
| UniProt Database Links | DFRA_MALDO; DFRA_PYRCO; F3PH_ARATH; F3PH_PETHY; FAOMT_VITVI; FLS1_ARATH; FLS3_ARATH; FLS_CITUN; FLS_EUSER; FLS_MALDO; FLS_MATIN; FLS_PETHY; FLS_SOLTU; FOMT2_WHEAT; LDOX_ARATH; LDOX_MAIZE; LDOX_MALDO; LDOX_PERFR; LDOX_PETHY; LDOX_VITVI; OMT1_ARATH; U73B2_A | ChEBI |
| Patent Database Links | EP0774249; EP1834636; EP1925311; US2007212393; US2007248700; WO2006083779; WO2007109600 | ChEBI |
| Patent Database Links | EP1438962 | ChEBI |
| UniProt Database Links | FOMT2_WHEAT; U73B2_ARATH | ChEBI |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_SUBSTANCE_COMMENT | NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP01175t | NIH Clinical Collection via PubChem |
| PUBCHEM_SUBSTANCE_COMMENT | NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP01176t | NIH Clinical Collection via PubChem |
| Target | Others | Selleck Chemicals |
| PUBCHEM_SUBSTANCE_COMMENT | SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP01175t | NIH Clinical Collection via PubChem |
| PUBCHEM_SUBSTANCE_COMMENT | SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP01176t; SUPPLIER_COMMENTS: racemate | NIH Clinical Collection via PubChem |
| SOLUBILITY | Soluble in Ethanol | Indofine |
| Target | VEGFR | Selleck Chemicals |
