BGC > Product Search > 5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one | 67604-48-2

Description :
Naringenin is an estrogen receptor binding inhibitor produced by Streptomyces graminofaciens BA 14348.

• Molecular Weight :272.25
• Boiling Point :577.5±50.0°C at 760 mmHg
• Melting Point :248°C
• Purity :≥95%

Molecular Formula :
C15H12O5
Canonical SMILES :
C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
InChI :
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
InChIKey :
FTVWIRXFELQLPI-UHFFFAOYSA-N
Solubility :
Soluble in DMSO (Slightly), Methanol (Slightly)
Appearance :
Pale Yellow to Pale Brown Solid
Application :
Anti-Ulcer Agents
Storage : Store at 2-8°C
Synonyms :
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-; 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; (R,S)-Naringenin; (RS)-Naringenin; (±)-5,7,4'-Trihydroxyflavanone; 4',5,7-Trihydroxyflavanone; 5,7,4'-Trihydroxyflavanone; 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-chroman-4-one; 5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one; ST 057236; TCI-CA 03

More details are to be found here

Purity : 98%
Smile code : O=C1CC(C2=CC=C(O)C=C2)OC3=C1C(O)=CC(O)=C3
MDL Number : MFCD00006844
MolFormula : C15H12O5
MolWeight : 272.2528
Available in stock : 4384

Smile code:
O=C1CC(C2=CC=C(O)C=C2)OC3=C1C(O)=CC(O)=C3
MDL Number:
MFCD00006844
Purity :
98%
Available in stock:
3595 g

Smile code:
O=C1CC(C2=CC=C(O)C=C2)OC3=C1C(O)=CC(O)=C3
MDL Number:
MFCD00006844
Purity :
98%
Available in stock:
3595 g

Smile code:
O=C1CC(C2=CC=C(O)C=C2)OC3=C1C(O)=CC(O)=C3
MDL Number:
MFCD00006844
Purity :
98%
Available in stock:
3595 g