Saikosaponin C

CAS: 20736-08-7

Ref. TR-S083910

Produktinformation

• Name: Saikosaponin C
• Synonyme: ß-D-Glucopyranoside, (3ß,16ß)-13,28-epoxy-16-hydroxyolean-11-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1?4)-O-[ß-D-glucopyranosyl-(1?6)]-, Saikosaponin C (8CI), Oleanane, ß-D-glucopyranoside deriv., (3ß,16ß)-13,28-Epoxy-16-hydroxyolean-11-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1?4)-O-[ß-D-glucopyranosyl-(1?6)]-ß-D-glucopyranoside, (3beta,13alpha,16beta,17alpha)-16-hydroxy-13,28-epoxyolean-11-en-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->4)-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranoside, (3beta,4alpha,16beta)-13,28-Epoxy-16,23-dihydroxyolean-11-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranoside, (3β,16β)-13,28-Epoxy-16-hydroxyolean-11-en-3-yl O-6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl-(1→4)-O-[β-<smallcap>D</smallcap>-glucopyranosyl-(1→6)]-β-<smallcap>D</span>-glucopyranoside, Oleanane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv., β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,16β)-13,28-epoxy-16-hydroxyolean-11-en-3-yl O-6-deoxy-α-<smallcap>L</smallcap>-mannopyranosyl-(1→4)-O-[β-<smallcap>D</span>-glucopyranosyl-(1→6)]-

Beschreibung

Applications Saikosaponin C is an inhibitor of liposaccharide-induced apoptosis through suppression of caspase-3 activation. Neuroprotective agent.
References Li, Z. et al.: J. Ethnopharmacol., 148, 794 (2013); Lee, T. et al.: Biochem. Biophys. Res. Comm., 445, 615 (2014);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 927.12
• Formel: C₄₈H₇₈O₁₇
• Farbe/Form: White Powder
• InChl: InChI=1S/C48H78O17/c1-22-30(51)32(53)36(57)40(61-22)65-38-24(20-59-39-35(56)33(54)31(52)23(19-49)62-39)63-41(37(58)34(38)55)64-29-11-12-44(6)25(43(29,4)5)9-13-45(7)26(44)10-14-48-27-17-42(2,3)15-16-47(27,21-60-48)28(50)18-46(45,48)8/h10,14,22-41,49-58H,9,11-13,15-21H2,1-8H3/t22-,23+,24+,25-,26+,27+,28-,29-,30-,31+,32+,33-,34+,35+,36+,37+,38+,39+,40-,41-,44-,45+,46-,47+,48-/m0/s1
• InChI Key: InChIKey=QYFHRVNHQKVCDN-SFYZADRCSA-N
• SMILES: COC(=O)[C@@H]1[C@@H](C=O)C(C)(C)N(O)C1(C)C