Tiliroside

CAS: 20316-62-5

Ref. 11-1001S

Produktinformation

• Name: Tiliroside
• Synonyme: Kaempferol-3-O-glucoside-6''-E-coumaroyl, (2E)-3-(4-Hydroxyphényl)acrylate de [(2R,3S,4S,5R,6S)-6-{[5,7-dihydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-3-yl]oxy}-3,4,5-trihydroxytétrahydro-2H-pyran-2-yl]méthyle, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, 6′-ester with 3-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (E)-, 20316-62-5, 3-O-Kaempferol 6-O-(trans-p-coumaroyl)-β-<span class="text-smallcaps">D</span>-glucopyranoside, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-<span class="text-smallcaps">D</span>-glucopyranosyl]oxy]-, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-.beta.-D-glucopyranosyl]oxy]-, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-β-<span class="text-smallcaps">D</span>-glucopyranosyl]oxy]-, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-β-<span class="text-smallcaps">D</span>-glucopyranosyl]oxy]-, (E)-, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-<span class="text-smallcaps">D</span>-glucopyranosyl]oxy]-4H-1-benzopyran-4-one, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-b-D-glucopyranoside, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranoside, Astragalin-6&quot;-trans-p-coumarate, Kaempferol 3-O-(6′′-O-p-coumaroyl)glucoside, Kaempferol 3-O-(6′′-trans-p-coumaroyl)-β-<span class="text-smallcaps">D</span>-glucopyranoside, Kaempferol 3-O-[6′′-O-(E)-p-coumaroyl]-β-<span class="text-smallcaps">D</span>-glucopyranoside, Kaempferol 3-O-[6′′-O-(trans-p-coumaroyl)]-β-<span class="text-smallcaps">D</span>-glucopyranoside, Kaempferol 3-O-β-<span class="text-smallcaps">D</span>-(6-O-trans-4-hydroxycinnamoyl)glucopyranoside, Kaempferol 3-O-β-<span class="text-smallcaps">D</span>-(6-O-trans-p-coumaroyl)glucopyranoside, Kaempferol 3-O-β-<span class="text-smallcaps">D</span>-(6′′-E-p-coumaroyl)glucopyranoside, Kaempferol 3-O-β-<span class="text-smallcaps">D</span>-(6′′-O-p-coumaryl)glycoside, Kaempferol 3-O-β-<span class="text-smallcaps">D</span>-6-O-(p-hydroxycinnamoyl)glucopyranoside, Kaempferol 3-β-<span class="text-smallcaps">D</span>-(6-O-trans-p-coumaryl)glucopyranoside, Kaempferol-3-O-β-<span class="text-smallcaps">D</span>-(6′′-O-(E)-p-coumaroyl)glucopyranoside, Kaempferol-3-O-β-<span class="text-smallcaps">D</span>-(6′′-trans-p-coumaroyl) glucopyranoside, Potengriffioside A, RonaCare Tiliroside, [(2R,3S,4S,5R,6S)-6-{[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]methyl (2E)-3-(4-hydroxyphenyl)acrylate, [(2R,3S,4S,5R,6S)-6-{[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]methyl-(2E)-3-(4-hydroxyphenyl)acrylat, trans-Tiliroside, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-β-D-glucopyranosyl]oxy]-, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]oxy]-, 2-Propenoic acid, 3-(4-hydroxyphenyl)-, 6′-ester with 3-(β-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (E)-

Beschreibung

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

• Marke: Extrasynthese

Chemische Eigenschaften

• Molekulargewicht: 594.53
• Formel: C₃₀H₂₆O₁₃
• Reinheit: (HPLC) ≥99%
• Farbe/Form: Powder
• InChl: InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(35)40-13-21-24(36)26(38)27(39)30(42-21)43-29-25(37)23-19(34)11-18(33)12-20(23)41-28(29)15-4-8-17(32)9-5-15/h1-12,21,24,26-27,30-34,36,38-39H,13H2/b10-3+/t21-,24-,26+,27-,30+/m1/s1
• InChI Key: InChIKey=DVGGLGXQSFURLP-VWMSDXGPSA-N
• SMILES: O=C(/C=C/c1ccc(O)cc1)OC[C@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1O