6,7,4'-Trihydroxyflavone

6,7,4'-Trihydroxyflavone
Identifiers
CAS Number	744252-77-5 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL475847;
ChemSpider	8531205;
PubChem CID	10355753;
	InChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)14-6-11(17)10-5-12(18)13(19)7-15(10)20-14/h1-7,16,18-19H Key: XADJWCRESPGUTB-UHFFFAOYSA-N;
	SMILES O=C1C=C(OC2=CC(O)=C(O)C=C12)C=3C=CC(O)=CC3;
Properties
Chemical formula	C15H10O5
Molar mass	270.240 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references

6,7,4′-Trihydroxyflavone (6,7,4'-THF) is a flavone, a naturally occurring flavonoid-like chemical compound which is found in heartwood of Dalbergia odorifera, which is called "Jiangxiang" in Traditional Chinese medicine.^[1]^[2]

References

^ Wang, W (October 2000). "Antioxidant activities of natural phenolic components from Dalbergia odorifera T. Chen". Food Chemistry. 71 (1): 45–49. doi:10.1016/S0308-8146(00)00123-0.
^ Kim, EN; Kim, YG; Lee, JH; Min, BS; Jeong, GS (November 2019). "6,7,4'-Trihydroxyflavone inhibits osteoclast formation and bone resorption in vitro and in vivo". Phytotherapy Research. 33 (11): 2948–2959. doi:10.1002/ptr.6468. PMID 31478281. S2CID 201804653.

Zdroj:https://en.wikipedia.org?pojem=6,7,4'-Trihydroxyflavone
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[1] Wang, W (October 2000). "Antioxidant activities of natural phenolic components from Dalbergia odorifera T. Chen". Food Chemistry. 71 (1): 45–49. doi:10.1016/S0308-8146(00)00123-0.

[2] Kim, EN; Kim, YG; Lee, JH; Min, BS; Jeong, GS (November 2019). "6,7,4'-Trihydroxyflavone inhibits osteoclast formation and bone resorption in vitro and in vivo". Phytotherapy Research. 33 (11): 2948–2959. doi:10.1002/ptr.6468. PMID 31478281. S2CID 201804653.

[1]

[2]

Identifiers

CAS Number	744252-77-5^N
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL475847
ChemSpider	8531205
PubChem CID	10355753
InChI InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)14-6-11(17)10-5-12(18)13(19)7-15(10)20-14/h1-7,16,18-19H Key: XADJWCRESPGUTB-UHFFFAOYSA-N
SMILES O=C1C=C(OC2=CC(O)=C(O)C=C12)C=3C=CC(O)=CC3
Properties
Chemical formula	C₁₅H₁₀O₅
Molar mass	270.240 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references