Asiaticoside (>90%)

CAS: 16830-15-2

Ref. TR-A788210

Produktinformation

• Name: Asiaticoside (>90%)
• Synonyme: Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, O-6-deoxy-a-L-mannopyranosyl-(1?4)-O-ß-D-glucopyranosyl-(1?6)-ß-D-glucopyranosyl ester, (2a,3ß,4a)-, Asiaticoside (6CI), Madecassol (7CI), Asiaticosid, Ba 2742, Centelase dermatologico, NSC 166062, NSC 36002, (O-alpha-L-Rhamnopyranoxyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl)-2alpha,3beta,23-trihydroxy-12-ursen-28-oat, 2alpha,3beta,23-Trihydroxy-urs-12-en-28-saeure(O-alpha-L-rhamnopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl)ester, 6-deoxyhexopyranosyl-(1->4)hexopyranosyl-(1->6)-1-O-(2,3,23-trihydroxy-28-oxours-12-en-28-yl)hexopyranose, Blastoestimulina, Brn 0078195, Ccris 8995, Centelase, Dermatologico, Emdecassol, Gotu Kola Extract, HerbEx Centella Extract, Madecassol, Nsc 166062, O-6-Deoxy-alpha-L-mannopyranosyl-(1.4)-O-beta-D-glucopyranosyl-(1.6)-beta-D-glucopyranosyl (2alpha,3beta,4alpha)-2,3,23-trihydroxyurs-12-en-28-oate, O-6-Desoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-O-beta-D-glucopyranosyl 2alpha,3beta,23-trihydroxy-12-ursen-28-at, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (2alpha,3beta,4alpha)-, Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, 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>-glucopyranosyl ester, (2α,3β,4α)-, Urs-12-en-28-oic acid, 2-alpha,3-beta,23-trihydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-o-beta-D-glucopyranosyl-(1-6)-o-beta-D-glucopyranosyl ester
• CAS: 16830-15-2

Beschreibung

Applications Asiatic Acid is a terpenoid saponin component isolated from Centella asiatica with antioxidant and anti-inflammatory activities. Asiaticoside has been shown to possess strong wound-healing properties and reduces scar formation.
References Paolino, D. et al.: J. Cont. Resl., 162, 143 (2012); Tang, B. et al.: Arch. Dermatol. Res., 303, 563 (2011); Zhang, L. et al.: Exp. Toxicol. Pathol., 63, 519 (2011);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 959.12
• Formel: C₄₈H₇₈O₁₉
• Reinheit: >90%
• Farbe/Form: White To Off-White
• InChl: InChI=1S/C48H78O19/c1-20-10-13-48(15-14-46(6)23(29(48)21(20)2)8-9-28-44(4)16-24(51)39(60)45(5,19-50)27(44)11-12-47(28,46)7)43(61)67-42-36(58)33(55)31(53)26(65-42)18-62-40-37(59)34(56)38(25(17-49)64-40)66-41-35(57)32(54)30(52)22(3)63-41/h8,20-22,24-42,49-60H,9-19H2,1-7H3/t20-,21+,22+,24-,25-,26-,27-,28-,29+,30+,31-,32-,33+,34-,35-,36-,37-,38-,39+,40-,41+,42+,44+,45+,46-,47-,48+/m1/s1
• InChI Key: InChIKey=WYQVAPGDARQUBT-FGWHUCSPSA-N
• SMILES: C[C@@H]1[C@H]2C3=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@@]4(C)[C@]3(C)CC[C@@]2(C(=O)O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)CC[C@H]1C