Ginsenoside CK

CAS: 39262-14-1

Ref. 11-0150S

Información del producto

• Nombre: Ginsenoside CK
• Sinónimos: (3β,12β)-3,12-Dihydroxydammar-24-en-20-yl β-<span class="text-smallcaps">D</span>-glucopyranoside, 20(S)-Ginsenoside C-K, 20(S)-Protopanaxadiol 20-O-<span class="text-smallcaps">D</span>-glucopyranoside, 20(S)-Protopanaxadiol 20-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, 20-O-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-20(S)-protopanaxadiol, 20-O-β-Glucopyranosyl-20(S)-protopanaxadiol, 20S-Protopanaxadiol 20-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, 3-O-Deglucosylginsenoside F₂, Compound k, Ginsenoside C-K, Ginsenoside IH901, Ginsenoside K, Ginsenoside M₁, Ginsenoside compound K, Ginsenoside metabolite M₁, Ih 901, Lchk 168, Nt3 Van Sc6, Protopanaxadiol 20-O-glucoside, beta-D-glucopyranoside, (3beta,12beta)-3,12-dihydroxydammar-24-en-20-yl, β-<span class="text-smallcaps">D</span>-Glucopyranoside, (3β,12β)-3,12-dihydroxydammar-24-en-20-yl, 20-(β-D-Glucopyranosyloxy)dammar-24-ene-3β,12β-diol, 20-(β-D-Glucopyranosyloxy)-5α-dammara-24-ene-3β,12β-diol, (3β,12β)-3,12-Dihydroxydammar-24-en-20-yl β-D-glucopyranoside, 20-O-β-D-Glucopyranosyl-20(S)-protopanaxadiol, b-D-Glucopyranoside, (3b,12b)-3,12-dihydroxydaMMar-24-en-20-yl, β-D-Glucopyranoside, (3β,12β)-3,12-dihydroxydammar-24-en-20-yl, (20S)-20-(β-D-Glucopyranosyloxy)dammara-24-ene-3β,12β-diol, (3beta,12beta)-3,12-Dihydroxydammar-24-en-20-yl beta-D-glucopyranoside

Descripción

Ginsenoside CK analytical standard provided with w/w absolute assay, to be used for quantitative titration.

• Marca: Extrasynthese

Propiedades químicas

• Peso molecular: 622.89
• Fórmula: C₃₆H₆₂O₈
• Pureza: (HPLC) ≥98%
• Color/Forma: Powder
• InChI: InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,44-31-30(42)29(41)28(40)23(19-37)43-31)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(39)32(3,4)24(33)12-17-34(25,35)6/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31+,33-,34+,35+,36-/m0/s1
• Clave InChI: InChIKey=FVIZARNDLVOMSU-MHRQTNKUSA-N
• SMILES: CC(C)=CCC[C@](C)(O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3CC[C@]12C