UCSF

ZINC00001785

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 20 Yes

Other Names:

"4',5,7-Trihydroxyflavanone, 96%"

()-Naringenin

(+)-(2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one; (2R)-naringenin; 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone

(+/-)-Naringenin

(2R)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one

(2S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one

(±)-Naringenin

(R)-naringenin

(S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone; (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (S)-Naringenin; 4',5,7-trihydroxyflavanone; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (S

(¡À)-Naringenin

4',5,7-Trihydroxyflavanone

4',5,7-Trihydroxyflavanone, 97%

480-41-1; Naringenine; Prestwick_531

4H-1-benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-, (2R)-

5,7-Dihydroxy-2-(4-hydroxy-phenyl)-chroman-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one

5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one

644

BRD-A94669766-001-02-6

BRD-A94669766-001-04-2

DIHYDROXYHYDROXYPHENYLDIHYDROCHROMENON

LS-5089

MFCD00006844

MFCD03265520

NARIGENIN; Salipurol; Salipurpol; Naringenin; Naringetol; Naringenine; (-)-Naringenin; 4',5,7-Trihydroxyflavanone; 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Naringenin with HPLC [480-41-1]; (5,7,4'-Trihydroxyflavanone)

Naringenin with HPLC, 99+% [480-41-1]

Naringenin [480-41-1]; (5,7,4'-Trihydroxyflavanone)

Naringenin [480-41-1]; (5,7,4'-Trihydroxyflavanone; 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one)

Naringenin, 98% [480-41-1]; (5,7,4'-Trihydroxyflavanone)

Naringenin-7-O-glucoside [529-55-5]

Naringenin-7-O-Glucoside [529-55-5]; (Prunin)

Naringetol

QA-3717

Salipurol

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) 2.12 0.86 -10.73 3 5 0 87 272.256 1
Hi High (pH 8-9.5) 2.12 1.85 -51.81 2 5 -1 90 271.248 1

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 2.16 Bitter DB
APPEARANCE .; Brown crystalline powder Indofine
APPEARANCE .; Cream colored powder Indofine
M.P. 222-224 C Indofine
MP 222-224o C Indofine
MP 244-245o C Indofine
Mp [°C] 247 - 254 Acros Organics
Melting_Point 248-251? Alfa-Aesar
Melting_Point 248-251° Alfa-Aesar
M.P. 251-253 C Indofine
MP 254-256o C Indofine
Purity 95% Fluorochem
UniProt Database Links CF1B1_SOYBN; CF1B2_SOYBN; CFI1A_SOYBN; CFI1_ARATH; CFI1_CHRMO; CFI1_FRAAN; CFI1_LOTJA; CFI1_MEDSA; CFI1_PETHY; CFI1_SOYBN; CFI1_VITVI; CFI2A_SOYBN; CFI2B_SOYBN; CFI2_ARATH; CFI2_CHRMO; CFI2_FRAAN; CFI2_LOTJA; CFI2_MEDSA; CFI2_PETHY; CFI2_VITVI; CFI3_LOTJA ChEBI
Patent Database Links EP0774249; EP0920870; EP1438962; EP1514540; EP1524269; EP1574217; EP1591123; EP1616873; EP1652527; EP1842541; EP1911358; EP1925311; US2007202195; US2007207949; US2007232527; US2007248700; WO2007103427; WO2007109600; WO2007132215; WO2007136428 ChEBI
UniProt Database Links FLS_PETCR ChEBI
Indications grapefruit flavinoid food suppliment KeyOrganics Bioactives
H phrase H335: May cause respiratory irritation Acros Organics
H phrase H335: May cause respiratory irritation; H315: Causes skin irritation; H302: Harmful if swallowed; H319: Causes serious eye irritation Acros Organics
Warnings IRRITANT Matrix Scientific
SOLUBILITY Merck Index 12, 6511 Indofine
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray Acros Organics
P phrase P261: Avoid breathing dust/fume/gas/mist/vapors/spray; P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell; P302+ P352: IF ON SKIN: Wash with plenty of soap and water; P280: Wear protective gloves/protective clothing/eye Acros Organics
R phrase R22: Harmful if swallowed. Acros Organics
R phrase R22: Harmful if swallowed.; R36/37/38: Irritating to eyes, respiratory system and skin. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Acros Organics
S phrase S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39: Wear suitable gloves and eye/face protection. Acros Organics
SOLUBILITY Soluble in 5 mg/20 ml ethanol Indofine
SOLUBILITY Soluble in 5mg/20ml Ethanol Indofine
SOLUBILITY Soluble in alcohol, ether, benzene Indofine
Target Steroid 17-alpha-hydroxylase/17,20 lyase(P05093)&Early activation antigen CD69(Q07108)&Eukaryotic translation initiation factor 4E(P06730)&Insulin(P01308)&Adenosine receptor A2a(P29274)&Neuronal acetylcholine receptor subunit alpha-4(P43681)&Gamma-aminobu Herbal Ingredients Targets
APPEARANCE White powder Indofine
Hazard XN: Harmful Acros Organics

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