Aromadendrin information

Aromadendrin
Names
	IUPAC name (2R,3R)-3,4′,5,7-Tetrahydroxyflavan-4-one
	Systematic IUPAC name (2R,3R)-3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
	Other names Aromadendrin; Dihydrokaempferol; Aromadendrol; (+)-Aromadendrin; (+)-Dihydrokaempferol
Identifiers
CAS Number	480-20-6 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:15401 ;
ChEMBL	ChEMBL9323 ;
ChemSpider	109514 ;
ECHA InfoCard	100.213.374
KEGG	C00974 ;
PubChem CID	122850;
UNII	7YA4640575 ;
CompTox Dashboard (EPA)	DTXSID8075411 ;
	InChI InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m0/s1 Key: PADQINQHPQKXNL-LSDHHAIUSA-N ; InChI=1/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m0/s1 Key: PADQINQHPQKXNL-LSDHHAIUBO;
	SMILES C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O;
Properties
Chemical formula	C15H12O6
Molar mass	288.255 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Aromadendrin (aromodendrin or dihydrokaempferol) is a flavanonol, a type of flavonoid. It can be found in the wood of Pinus sibirica.^[1]

^ V. I. Lutskii, A. S. Gromova and N. A. Tyukavkina (1971). "Aromadendrin, apigenin, and kaempferol from the wood of Pinus sibirica". Chemistry of Natural Compounds. 7 (2): 197–198. doi:10.1007/BF00568701.

[1] V. I. Lutskii, A. S. Gromova and N. A. Tyukavkina (1971). "Aromadendrin, apigenin, and kaempferol from the wood of Pinus sibirica". Chemistry of Natural Compounds. 7 (2): 197–198. doi:10.1007/BF00568701.

Aromadendrin information

and 3 Related for: Aromadendrin information

Aromadendrin

Phellamurin

Leucopelargonidin

Names


IUPAC name (2R,3R)-3,4′,5,7-Tetrahydroxyflavan-4-one
Systematic IUPAC name (2R,3R)-3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-1-benzopyran-4-one
Other names Aromadendrin Dihydrokaempferol Aromadendrol (+)-Aromadendrin (+)-Dihydrokaempferol
Identifiers
CAS Number	480-20-6^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:15401^Y
ChEMBL	ChEMBL9323^Y
ChemSpider	109514^Y
ECHA InfoCard	100.213.374
KEGG	C00974^Y
PubChem CID	122850
UNII	7YA4640575^Y
CompTox Dashboard (EPA)	DTXSID8075411
InChI InChI=1S/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m0/s1^Y Key: PADQINQHPQKXNL-LSDHHAIUSA-N^Y InChI=1/C15H12O6/c16-8-3-1-7(2-4-8)15-14(20)13(19)12-10(18)5-9(17)6-11(12)21-15/h1-6,14-18,20H/t14-,15+/m0/s1 Key: PADQINQHPQKXNL-LSDHHAIUBO
SMILES C1=CC(=CC=C1C2C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
Properties
Chemical formula	C₁₅H₁₂O₆
Molar mass	288.255 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references