UCSF

ZINC00105086

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 22 No

Other Names:

"(+)-Taxifolin, 98%"

(+)-Dihydroquercetin; (+)-Taxifolin; 480-18-2; C01617; Dihydroquercetin; Taxifolin; trans-Dihydroquercetin

(+)-dihydroquercetin; (+)-taxifolin; 480-18-2; CPD-474; taxifolin; trans dihydroquercetin

(+)-TAXIFOLIN

(+)-taxifolin anion; (+)-taxifolin-7-olate

(+)-taxifolin(1-)

(+/-)-TAXIFOLIN

(-)-epitaxifolin

(2R,3R)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4H-1-benzopyran-4-one; (2R,3R)-dihydroquercetin; (2R-trans)-2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyrone; 2,3-trans-dihydroquercetin; 4H-1-Benzopyran-4-one, 2-(3,4-dihydrox

(2R,3R)-Dihydroquercetin; (2R-trans)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-4-benzopyrone; 2,3-Dihydroquercetin; 3,3',4',5,7-Pentahydroxyflavanone; 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-; 4H-1-Benzopyran

(2R,3S)-epitaxifolin

(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

CPD000499525; TAXIFOLIN-(+/-)

Dihydroquercetin, Taxifolin-(+)

DIHYDROXYPHENYLTRIHYDROXYDIHYDROCHROMENON

MFCD00006845

MFCD00064374

MFCD15146487

N'-(4-Ethylbenzoyl)-3,5-dimethyl-N-(2-methyl-2-propanyl)benzohydrazide

N/A

QA-7367

Taxifolin (Dihydroquercetin)

Tebufenozide

Tebufenozide, 95%+

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

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

Vendor Notes

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

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Analogs ( Draw Identity 99% 90% 80% 70% )