Tilianin

CAS: 4291-60-5

Ref. TM-T8158

Product Information

• Name: Tilianin
• Synonyms: 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 7-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-, 7-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 7-O-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-4′-methylapigenin, Acacetin 7-O-glucoside, Acacetin 7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, Acacetin 7-O-β-<span class="text-smallcaps">D</span>-glucoside, Acacetin 7-glucoside, Apigenin-7-O-β-<span class="text-smallcaps">D</span>-glucopyranoside-4′-O-methyl ether, Astroside, Clerodendronone 1b, Moldavoside, Tilianine

Description

Tilianin is a flavonoid glycoside of Dragocephalum moldavicum L.

• Brand: Targetmol

Chemical properties

• Molecular weight: 446.4
• Formula: C₂₂H₂₂O₁₀
• Purity: 98.40% - 99.66%
• Color/Form: Solid
• InChI: InChI=1S/C22H22O10/c1-29-11-4-2-10(3-5-11)15-8-14(25)18-13(24)6-12(7-16(18)31-15)30-22-21(28)20(27)19(26)17(9-23)32-22/h2-8,17,19-24,26-28H,9H2,1H3/t17-,19-,20+,21-,22-/m1/s1
• InChI key: InChIKey=NLZCOTZRUWYPTP-MIUGBVLSSA-N
• SMILES: COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc3o2)cc1