Eriodictyol-7-O-glucoside

CAS: 38965-51-4

Ref. 11-1112S

Produktinformation

• Name: Eriodictyol-7-O-glucoside
• Synonyme: Pyracanthoside, (2S)-2-(3,4-Dihydroxyphenyl)-7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one, (2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside, (2S)-Eriodictyol 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, (S)-2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl alpha-D-glucopyranoside, 3′,4′,5,7-Tetrahydroxyflavanone 7-glucoside, 3′,4′,5,7-Tetrahydroxyflavanone 7-β-<span class="text-smallcaps">D</span>-glucopyranoside, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-, (2S)-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-, (S)-, 5,7,3′,4′-Tetrahydroxyflavanone 7-O-glucoside, Eriodictyol 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, Eriodictyol 7-O-β-<span class="text-smallcaps">D</span>-glucoside, Eriodictyol 7-glucoside, Eriodictyol 7-β-<span class="text-smallcaps">D</span>-glucoside, Flavanone, 3′,4′,5,7-tetrahydroxy-, 7-β-<span class="text-smallcaps">D</span>-glucopyranoside, Miscanthoside, Flavanone, 3′,4′,5,7-tetrahydroxy-, 7-β-D-glucopyranoside, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-, (S)-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-, (2S)-, (2S)-2-(3,4-Dihydroxyphenyl)-7-(β-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one

Beschreibung

Eriodictyol-7-O-glucoside analytical standard provided with w/w absolute assay, to be used for quantitative titration.

• Marke: Extrasynthese

Chemische Eigenschaften

• Molekulargewicht: 450.4
• Formel: C₂₁H₂₂O₁₁
• Reinheit: (HPLC) ≥99%
• Farbe/Form: Powder
• InChl: InChI=1S/C21H22O11/c22-7-16-18(27)19(28)20(29)21(32-16)30-9-4-12(25)17-13(26)6-14(31-15(17)5-9)8-1-2-10(23)11(24)3-8/h1-5,14,16,18-25,27-29H,6-7H2/t14-,16+,18+,19-,20+,21+/m0/s1
• InChI Key: InChIKey=RAFHNDRXYHOLSH-SFTVRKLSSA-N
• SMILES: O=C1C[C@@H](c2ccc(O)c(O)c2)Oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc(O)c21