α-Hederin

CAS: 27013-91-8

Ref. 11-0136S

Produktinformation

• Name: α-Hederin
• Synonyme: Helixin, (+)-Dipsacobioside, (3beta)-3-{[2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl]oxy}-23-hydroxyolean-12-en-28-oic acid, (3beta,5xi,9xi,18xi)-3-{[2-O-(6-deoxy-L-mannopyranosyl)-L-arabinopyranosyl]oxy}-23-hydroxyolean-12-en-28-oic acid, (3β,4α)-3-[[2-O-(6-Deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-α-<smallcap>L</span>-arabinopyranosyl]oxy]-23-hydroxyolean-12-en-28-oic acid, (4alpha)-3beta-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl)oxy)-23-hydroxyolean-12-en-28-oic acid, 23-Hydroxy-3β-[(O-α-<span class="text-smallcaps">L</smallcap>-rhamnopyranosyl-(1→2)-α-<smallcap>L</span>-arabinopyranosyl)oxy]olean-12-en-28-oic acid, 3-O-α-<span class="text-smallcaps">L</smallcap>-Rhamnopyranosyl-(1→2)-α-<smallcap>L</span>-arabinopyranosylhederagenin, 3-{[2-O-(6-deoxyhexopyranosyl)pentopyranosyl]oxy}-23-hydroxyolean-12-en-28-oic acid, Akebia saponin P_D, Akebia saponin PD, Akeboside St_c, Akeboside Stc, Brn 0076156, Cephalaroside C, Dipsacoside A, Dipsacus saponin L, Glycoside L-E1, Glycoside L-E₁, Hederagenin 3-O-α-<span class="text-smallcaps">L</smallcap>-rhamnopyranosyl-(1 → 2)-α-<smallcap>L</span>-arabinopyranoside, Helixin (VAN), Kalopanaxsaponin A, Kizuta saponin K6, Kizuta saponin K₆, Koronaroside A, Nepalin 2, Nsc 106553, Olean-12-en-28-oic acid, 3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl)oxy)-23-hydroxy-, (3-beta,4-alpha)-, Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-α-<span class="text-smallcaps">L</smallcap>-mannopyranosyl)-α-<smallcap>L</span>-arabinopyranosyl]oxy]-23-hydroxy-, (3β,4α)-, Prosapogenin CP3b, Prosapogenin CP_3b, Pulchinenoside BD, Pulsatilla saponin A, Sapindoside A, Tauroside E, alpha-Hederin, alpha-Hederin (8CI), alpha-Hederin hydrate, alpha-Hederine, alpha-Hederine [French], Α-Hederin

Beschreibung

alpha-Hederin analytical standard provided with w/w absolute assay, to be used for quantitative titration.

• Marke: Extrasynthese

Chemische Eigenschaften

• Molekulargewicht: 750.97
• Formel: C₄₁H₆₆O₁₂
• Reinheit: (HPLC) ≥98%
• Farbe/Form: Powder
• InChl: InChI=1S/C41H66O12/c1-21-28(44)30(46)31(47)33(51-21)53-32-29(45)24(43)19-50-34(32)52-27-11-12-37(4)25(38(27,5)20-42)10-13-40(7)26(37)9-8-22-23-18-36(2,3)14-16-41(23,35(48)49)17-15-39(22,40)6/h8,21,23-34,42-47H,9-20H2,1-7H3,(H,48,49)/t21-,23?,24-,25?,26?,27?,28-,29-,30+,31+,32+,33-,34-,37?,38-,39+,40?,41?/m0/s1
• InChI Key: InChIKey=KEOITPILCOILGM-XXMAOQHKSA-N
• SMILES: C[C@@H]1O[C@@H](O[C@H]2[C@H](OC3CCC4(C)C5CC=C6C7CC(C)(C)CCC7(C(=O)O)CC[C@@]6(C)C5(C)CCC4[C@]3(C)CO)OC[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O