Vicenin 2

CAS: 23666-13-9

Ref. TR-V757028

Informação sobre produto

• Nome: Vicenin 2
• Sinónimos: 4H-1-Benzopyran-4-one, 6,8-di-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, Vicenin (7CI,8CI), 6,8-Di-C-glucopyranosylapigenin, 6,8-Di-C-glucosylapigenin, 6,8-Di-C-β-D-glucopyranosylapigenin, 6,8-Di-C-β-glucosylapigenin, 6,8-Di-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Apigenin 6,8-C-di-β-D-glucopyranoside, Apigenin 6,8-bis(C-β-D-glucopyranoside), Apigenin 6,8-di-C-D-glucoside, Apigenin 6,8-di-C-glucopyranoside, Apigenin 6,8-di-C-glucoside, Apigenin 6,8-di-C-β-D-glucoside, Apigenin 6,8-di-glucopyranoside, Vicenin II, Violantin, 4H-1-Benzopyran-4-one, 6,8-di-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name), 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-4H-chromen-4-one (non-preferred name), 6,8-Di-C-β-<span class="text-smallcaps">D</span>-glucopyranosylapigenin, 6,8-Di-β-<span class="text-smallcaps">D</span>-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, Apigenin 6,8-C-di-β-<span class="text-smallcaps">D</span>-glucopyranoside, Apigenin 6,8-bis(C-β-<span class="text-smallcaps">D</span>-glucopyranoside), Apigenin 6,8-di-C-<span class="text-smallcaps">D</span>-glucoside, Apigenin 6,8-di-C-β-<span class="text-smallcaps">D</span>-glucoside, Vicenin

Descrição

Stability Hygroscopic
Applications Vicenin 2 (CAS# 23666-13-9) is a biologically active compound extracted from Hypericum salsugineum and displays significant anti-cancer effects on breast carcinoma cell lines.
References Bender. O.; et al.: PLoS One, 13, 0197815 (2018).

• Marca: TRC

Propriedades químicas

• Peso molecular: 594.52
• Fórmula: C₂₇H₃₀O₁₅
• Cor/forma: Pale Yellow to Yellow Solid
• InChI: InChI=1S/C27H30O15/c28-6-12-17(32)21(36)23(38)26(41-12)15-19(34)14-10(31)5-11(8-1-3-9(30)4-2-8)40-25(14)16(20(15)35)27-24(39)22(37)18(33)13(7-29)42-27/h1-5,12-13,17-18,21-24,26-30,32-39H,6-7H2/t12-,13-,17-,18-,21+,22+,23-,24-,26+,27+/m1/s1
• Chave InChI: InChIKey=FIAAVMJLAGNUKW-VQVVXJKKSA-N
• SMILES: O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12