Salidroside

CAS: 10338-51-9

Ref. TM-T2717

Product Information

• Name: Salidroside
• Synonyms: Rhodioloside, (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy] oxane-3,4,5-triol, 2-(4-Hydroxyphenyl)Ethyl-Beta-D-Glucopyranoside, 2-(4-Hydroxyphenyl)ethyl β-<span class="text-smallcaps">D</span>-glucopyranoside, 4-Hydroxyphenyl-2-ethyl-β-<span class="text-smallcaps">D</span>-glucopyranoside, Beta-D-Glucopyranoside,2-(4-Hydroxyphenyl)Ethyl, Glucopyranoside,P-Hydroxyphenethyl, Rhodinal Rosea Extract, Rhodiola Extract, Rhodiola Rosea P.E., Rhodiola Rosea(3%Rosavin, 1%Salidroside), Rhodiola rosea extract, RhodiolaCrenulataExtract, RhodiolaExtract, Rhodosin, Salidroside(P), Sallidroside, Smilax aristolochiaefolia, ext., Tween 20 Extra Pure, Tyrosol α-(β-<span class="text-smallcaps">D</span>-glucopyranoside), β-<span class="text-smallcaps">D</span>-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl
• CAS: 10338-51-9

Description

Salidroside (Rhodioloside) is a bioactive phenolic glycoside compound isolated from Rhodiola crenulata. It is a prolyl endopeptidase Inhibitor.

• Brand: Targetmol

Chemical properties

• Molecular weight: 300.3
• Formula: C₁₄H₂₀O₇
• Purity: 99.25%
• Color/Form: Red-Brown Fine Powder
• InChI: InChI=1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11?,12+,13?,14-/m1/s1
• InChI key: InChIKey=ILRCGYURZSFMEG-DAPSFBBPSA-N
• SMILES: OC[C@H]1O[C@@H](OCCc2ccc(O)cc2)C(O)[C@@H](O)C1O