![Tangeretin[橘皮素]](https://newcny.com/wp-content/uploads/2024/06/481-53-8.svg)
CAS Registry Number®
481-53-8
CAS Name
Tangeretin
Molecular Formula
C20H20O7
Molecular Mass
372.37
Compound Properties
-
Melting Point (1)
154 °C
Source(s)
- (1) Nelson, E. K.; Journal of the American Chemical Society, (1934), 56, 1392-3, CAplus
Other Names and Identifiers
InChI
InChI=1S/C20H20O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-10H,1-5H3
InChIKey
InChIKey=ULSUXBXHSYSGDT-UHFFFAOYSA-N
SMILES
O(C)C1=C2C(=C(OC)C(OC)=C1OC)C(=O)C=C(O2)C3=CC=C(OC)C=C3
Canonical SMILES
O=C1C=C(OC2=C(OC)C(OC)=C(OC)C(OC)=C12)C=3C=CC(OC)=CC3
Other Names for this Substance
- 4H-1-Benzopyran-4-one, 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-
- Flavone, 4′,5,6,7,8-pentamethoxy-
- Tangeretin
- 5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
- Ponkanetin
- 5,6,7,8,4′-Pentamethoxyflavone
- 4′,5,6,7,8-Pentamethoxyflavone
- Tangeritin
- NSC 53909
- NSC 618905
