Notoginsenoside R1

CAS : 80418-24-2

Ref. TR-N887500

Informations sur le produit

• Nom: Notoginsenoside R1
• Synonymes: ß-D-Glucopyranoside, (3ß,6a,12ß)-20-(ß-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-ß-D-xylopyranosyl-, Dammarane, ß-D-glucopyranoside deriv., (3ß,6a,12ß)-20-(ß-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-ß-D-xylopyranosyl-ß-D-glucopyranoside, Sanchinoside R1, Sanqi glucoside R1, (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside, (3β,6α,12β)-20-(β-<span class="text-smallcaps">D</smallcap>-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-<smallcap>D</smallcap>-xylopyranosyl-β-<smallcap>D</span>-glucopyranoside, (6beta,8xi,9xi,12alpha,13xi,14beta)-17-[(1S)-1-(beta-D-glucopyranosyloxy)-1,5-dimethylhex-4-en-1-yl]-3,12-dihydroxy-4,4,10,14-tetramethylgonan-6-yl 2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside, Dammarane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv., Netoginsenoside, Notoginsenoside R 1, Notoginsenoside R₁, Sanchinoside R₁, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-beta-D-xylopyranosyl-, β-<span class="text-smallcaps">D</smallcap>-Glucopyranoside, (3β,6α,12β)-20-(β-<smallcap>D</smallcap>-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-<smallcap>D</span>-xylopyranosyl-, (3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside, β-D-Glucopyranoside, (3β,6α,12β)-20-(β-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-xylopyranosyl-, Dammarane, β-D-glucopyranoside deriv.

Description

Applications Notoginsenoside R1 acts as an anti-inflammatory agent, inhibiting TNF-α induced PAI-1 production in aortic smooth muscle cells in humans.
References Zhang, H. et al.: Vasc. Pharmacol., 44, 224 (2006);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 933.13
• Formule: C₄₇H₈₀O₁₈
• Couleur/Forme: Neat
• InChI: InChI=1S/C47H80O18/c1-21(2)10-9-13-47(8,65-41-37(59)34(56)32(54)26(18-48)62-41)22-11-15-45(6)30(22)23(50)16-28-44(5)14-12-29(52)43(3,4)39(44)25(17-46(28,45)7)61-42-38(35(57)33(55)27(19-49)63-42)64-40-36(58)31(53)24(51)20-60-40/h10,22-42,48-59H,9,11-20H2,1-8H3/t22-,23+,24+,25-,26+,27+,28+,29-,30-,31-,32+,33+,34-,35-,36+,37+,38+,39-,40-,41-,42+,44+,45+,46+,47-/m0/s1
• Code InChI: InChIKey=LLPWNQMSUYAGQI-MKTAPZJHSA-N
• SMILES: CC(C)=CCCC(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)CCC(O)C(C)(C)[C@@H]3[C@@H](O[C@@H]3OC(CO)[C@@H](O)[C@@H](O)[C@H]3O[C@H]3OC[C@H](O)[C@@H](O)[C@@H]3O)C[C@]12C