橡精

橡精
	IUPAC名; 3,5,7-Trihydroxy-2-(2-hydroxyphenyl)-4-benzopyrone
識別
CAS號	480-15-9
PubChem	5281610
ChemSpider	4444929
SMILES	C1=CC=C(C(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O;
InChI	1S/C15H10O6/c16-7-5-10(18)12-11(6-7)21-15(14(20)13(12)19)8-3-1-2-4-9(8)17/h1-6,16-18,20H;
InChIKey	WCNLFPKXBGWWDS-UHFFFAOYSA-N
ChEBI	75107
性質
化學式	C15H10O6
摩爾質量	286.24 g·mol−1
	若非註明，所有數據均出自標準狀態（25 ℃，100 kPa）下。

橡精（英語：Datiscetin，化學名：3,5,7,2'-四羥基黃酮，3,5,7,2'-Tetrahydroxyflavone，或5,7,2'-三羥基黃酮-3-醇，5,7,2'-flavon-3-ol）是一種黃酮醇衍生物，分子式C₁₅H₁₀O₆，存在於康乃馨（Dianthus caryophyllus）等植物中^[1]^[2]。

參考文獻

^ Curir, P; Dolci, M; Dolci, P; Lanzotti, V; De Cooman, L. Fungitoxic phenols from carnation (Dianthus caryophyllus) effective against Fusarium oxysporum f. sp. dianthi.. Phytochemical analysis : PCA. 2003-01, 14 (1): 8–12. PMID 12597250. doi:10.1002/pca.672.
^ Curir, P; Lanzotti, V; Dolci, M; Dolci, P; Pasini, C; Tollin, G. Purification and properties of a new S-adenosyl-L-methionine:flavonoid 4'-O-methyltransferase from carnation (Dianthus caryophyllus L.).. European journal of biochemistry. 2003-08, 270 (16): 3422–31. PMID 12899699. doi:10.1046/j.1432-1033.2003.03729.x.

外部連結

橡精（Datiscetin) 品牌：甄准法国-盖德化工网. china.guidechem.com. [2023-04-23]. （原始內容存檔於2023-04-28）.

[1] Curir, P; Dolci, M; Dolci, P; Lanzotti, V; De Cooman, L. Fungitoxic phenols from carnation (Dianthus caryophyllus) effective against Fusarium oxysporum f. sp. dianthi.. Phytochemical analysis : PCA. 2003-01, 14 (1): 8–12. PMID 12597250. doi:10.1002/pca.672.

[2] Curir, P; Lanzotti, V; Dolci, M; Dolci, P; Pasini, C; Tollin, G. Purification and properties of a new S-adenosyl-L-methionine:flavonoid 4'-O-methyltransferase from carnation (Dianthus caryophyllus L.).. European journal of biochemistry. 2003-08, 270 (16): 3422–31. PMID 12899699. doi:10.1046/j.1432-1033.2003.03729.x.

[1]

[2]

橡精

IUPAC名 3,5,7-Trihydroxy-2-(2-hydroxyphenyl)-4-benzopyrone
識別
CAS號	480-15-9
PubChem	5281610
ChemSpider	4444929
SMILES	C1=CC=C(C(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O
InChI	1S/C15H10O6/c16-7-5-10(18)12-11(6-7)21-15(14(20)13(12)19)8-3-1-2-4-9(8)17/h1-6,16-18,20H
InChIKey	WCNLFPKXBGWWDS-UHFFFAOYSA-N
ChEBI	75107
性質
化學式	C₁₅H₁₀O₆
摩爾質量	286.24 g·mol⁻¹
若非註明，所有數據均出自標準狀態（25 ℃，100 kPa）下。