α-Solanine

CAS: 20562-02-1

Ref. TR-S676503

Información del producto

• Nombre: α-Solanine
• Sinónimos: ß-D-Galactopyranoside, (3ß)-solanid-5-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1?2)-O-[ß-D-glucopyranosyl-(1?3)]-, a-Solanine (6CI,7CI,8CI), 1H-Naphth[2',1':4,5]indeno[1,2-b]indolizine, ß-D-galactopyranoside deriv., Solanidane, ß-D-galactopyranoside deriv., (3ß)-Solanid-5-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1?2)-O-[ß-D-glucopyranosyl-(1?3)]-ß-D-galactopyranoside, a-Solanin, (3beta)-solanid-5-en-3-yl 6-deoxy-beta-L-mannopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-galactopyranoside, (3beta,22beta)-solanid-5-en-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-galactopyranoside, (3β)-Solanid-5-en-3-yl O-6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl-(1→2)-O-[β-<smallcap>D</smallcap>-glucopyranosyl-(1→3)]-β-<smallcap>D</span>-galactopyranoside, 1H-Naphth[2′,1′:4,5]indeno[1,2-b]indolizine, β-<span class="text-smallcaps">D</span>-galactopyranoside deriv., A-solanine from potato sprouts, Solanidane, β-<span class="text-smallcaps">D</span>-galactopyranoside deriv., alpha-Solanine, α-Solanin, β-<span class="text-smallcaps">D</smallcap>-Galactopyranoside, (3β)-solanid-5-en-3-yl O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→2)-O-[β-<smallcap>D</span>-glucopyranosyl-(1→3)]-, β-D-Galactopyranoside, (3β)-solanid-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-, Solanidane, β-D-galactopyranoside deriv., (3β)-Solanid-5-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→2)-O-[β-D-glucopyranosyl-(1→3)]-β-D-galactopyranoside, 1H-Naphth[2′,1′:4,5]indeno[1,2-b]indolizine, β-D-galactopyranoside deriv.

Descripción

Applications α-Solanine is produced as a by product in the synthesis of α-Chaconine. α-Chaconine is a glycoalkaloid displaying nerve toxin activity. Potential antifungal activity.
References El-Said, S. et al.: Res. Rev. Biosci., 7, 129 (2013); Yamashoji, S. et al.: Food Chem., 141, 669 (2013);

• Marca: TRC

Propiedades químicas

• Peso molecular: 868.06
• Fórmula: C₄₅H₇₃NO₁₅
• Color/Forma: Neat
• InChI: InChI=1S/C45H73NO15/c1-19-6-9-27-20(2)31-28(46(27)16-19)15-26-24-8-7-22-14-23(10-12-44(22,4)25(24)11-13-45(26,31)5)57-43-40(61-41-37(54)35(52)32(49)21(3)56-41)39(34(51)30(18-48)59-43)60-42-38(55)36(53)33(50)29(17-47)58-42/h7,19-21,23-43,47-55H,6,8-18H2,1-5H3/t19-,20+,21-,23-,24+,25-,26-,27+,28-,29+,30+,31-,32-,33+,34-,35+,36-,37+,38+,39-,40+,41-,42-,43+,44-,45-/m0/s1
• Clave InChI: InChIKey=ZGVSETXHNHBTRK-UDJLNJFBSA-N
• SMILES: C[C@H]1CC[C@@H]2[C@@H](C)[C@H]3[C@H](C[C@H]4[C@@H]5CC=C6C[C@@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)[C@H]7O[C@@H]7O[C@@H](C)[C@H](O)[C@@H](O)[C@H]7O)CC[C@]6(C)[C@H]5CC[C@@]43C)N2C1