Naringin

CAS: 10236-47-2

Ref. 11-1129S

Produktinformation

• Name: Naringin
• Synonyme: Naringenin-7-O-neohesperidoside, (2S)-7-[[2-O-(6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (2S)-Naringin, 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)-, 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-, 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (S)-, 7-(2-O-(6-Desoxy-α-L-mannopyranosyl)-β-D-glucopyranosyloxy)-2,3-dihydro-4',5,7-trihydroxyflavon, 7-(2-O-(6-Desoxy-α-L-mannopyranosyl)-β-D-glucopyranosyloxy)-2,3-dihydro-4',5,7-trihydroxyflavone, 7-(2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyloxy)-2,3-dihydro-4',5,7-trihydroxyflavone, 7-(2-O-(6-desoxi-α-L-manopiranosil)-β-D-glucopiranosiloxi)-2,3-dihidro-4',5,7-trihidroxiflavona, 7-(2-O-(6-desoxy-α-L-mannopyrannosyl)-β-D-glucopyrannosyloxy)-2,3-dihydro-4',5,7-trihydroxyflavone, 7-[2-O-(6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-β-<smallcap>D</span>-glucopyranosyloxy]-2,3-dihydro-4′,5,7-trihydroxyflavone, Aurantiin, K-All, Ktb 30983, NSC 5548, Naringenin 7-O-neohesperidoside, Naringenin 7-neohesperidoside, Naringenin 7-rhamnoglucoside, Naringenin 7-β-neohesperidoside, Naringenin 7β-neohesperidoside, Naringoside, Sanfix Naringin
• CAS: 10236-47-2

Beschreibung

Naringin analytical standard provided with w/w absolute assay, to be used for quantitative titration.

• Marke: Extrasynthese

Chemische Eigenschaften

• Molekulargewicht: 580.55
• Formel: C₂₇H₃₂O₁₄
• Reinheit: (HPLC) ≥99%
• Farbe/Form: Powder
• InChl: InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
• InChI Key: InChIKey=DFPMSGMNTNDNHN-ZPHOTFPESA-N
• SMILES: C[C@@H]1O[C@@H](O[C@H]2[C@H](Oc3cc(O)c4c(c3)O[C@H](c3ccc(O)cc3)CC4=O)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O