b-Sitosterol b-D-Glucoside

CAS: 474-58-8

Ref. TR-S497010

Produktinformation

• Name: b-Sitosterol b-D-Glucoside
• Synonyme: (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol, (-)-β-Sitosterol glucoside, (-)-β-Sitosterol β-<span class="text-smallcaps">D</span>-glucopyranoside, (2R,3R,4S,5S)-2-((10R,13R,17R)-17-((2R,5R)-5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yloxy)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol, (3β)-Stigmast-5-en-3-yl β-<span class="text-smallcaps">D</span>-glucopyranoside, 1513DMIa, 3-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)sitosterol, 3-(β-<span class="text-smallcaps">D</span>-Glucopyranosyloxy)stigmast-5-ene, 3-O-<span class="text-smallcaps">D</span>-Glucopyranosyl-β-sitosterol, 3-O-β-<span class="text-smallcaps">D</span>-Glucopyranosyl-β-sitosterol, 3-O-β-<span class="text-smallcaps">D</span>-Glucopyranosylsitosterol, 3-O-β-<span class="text-smallcaps">D</span>-Glucosyl-β-sitosterol, 3β-<span class="text-smallcaps">D</span>-Glucosyl-β-sitosterol, 3β-Sitoster-3-yl β-<span class="text-smallcaps">D</span>-glucopyranoside, Alexandrin, Aw 10, Coriandrinol, Daucosterin, Daucosterine, Daucosterol, Doursterol, Eleutheroside A, Eu 4906, NSC 165962, Sitogluside, Sitosterol 3-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, Sitosterol 3-O-β-glucopyranoside, Sitosterol 3-O-β-glucoside, Sitosterol <span class="text-smallcaps">D</span>-glucoside, Sitosterol glucopyranoside, Sitosterol glucoside, Sitosteryl 3β-<span class="text-smallcaps">D</span>-glucopyranoside, Sitosteryl 3β-glucoside, Sitosteryl glucoside, Sitosteryl β-<span class="text-smallcaps">D</span>-glucopyranoside, Sterolin, Stigmast-5-en-3-β-glucopyranoside, Stigmast-5-en-3β-yl β-<span class="text-smallcaps">D</span>-glucopyranoside, Stigmast-5-ene, 3-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-, (3β)-, Stigmast-5-ene, 3β-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-, Stigmastane, β-<span class="text-smallcaps">D</span>-glucopyranoside deriv., Strumaroside, Wa 184, β-<span class="text-smallcaps">D</span>-Glucopyranoside, (3β)-stigmast-5-en-3-yl, β-Daucosterin, β-Daucosterol, β-Sitosterol 3-O-<span class="text-smallcaps">D</span>-glucoside, β-Sitosterol 3-O-glucoside, β-Sitosterol 3-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, β-Sitosterol 3-O-β-<span class="text-smallcaps">D</span>-glucoside, β-Sitosterol 3-O-β-glucopyranoside, β-Sitosterol 3-O-β-glucoside, β-Sitosterol 3-β-<span class="text-smallcaps">D</span>-glucopyranoside, β-Sitosterol <span class="text-smallcaps">D</span>-glucopyranoside, β-Sitosterol <span class="text-smallcaps">D</span>-glucoside, β-Sitosterol O-glucoside, β-Sitosterol O-β-<span class="text-smallcaps">D</span>-glucoside, β-Sitosterol glucopyranoside, β-Sitosterol monoglucoside, β-Sitosterol β-<span class="text-smallcaps">D</span>-glucoside, β-Sitosterol β-<span class="text-smallcaps">D</span>-glycopyranoside, β-Sitosterol β-glucopyranoside, β-Sitosterol β-glucoside, β-Sitosterol-3-glucoside, β-Sitosteryl 3-O-glucoside, β-Sitosteryl 3-O-β-<span class="text-smallcaps">D</span>-glucopyranoside, β-Sitosteryl 3-O-β-<span class="text-smallcaps">D</span>-glucoside, β-Sitosteryl 3-glucoside, β-Sitosteryl 3-β-<span class="text-smallcaps">D</span>-glucoside, β-Sitosteryl glucoside, β-Sitosteryl β-<span class="text-smallcaps">D</span>-glucopyranoside, β-Sitosteryl β-<span class="text-smallcaps">D</span>-glucoside

Beschreibung

Applications β-Sitosterol and β-sitosteryl-β-D-glucoside were isolated as analgesic constituents from the leaves of Mentha cordifolia Opiz.
References Tanaka, et al.: J. Biochem., 17, 483 (1933), Nigro, N.D., et al.: J. Natl. Cancer Inst., 69, 103 (1982),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 576.85
• Formel: C₃₅H₆₀O₆
• Farbe/Form: Off-White To Light Brown
• InChl: InChI=1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1
• InChI Key: InChIKey=NPJICTMALKLTFW-OFUAXYCQSA-N
• SMILES: CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)CC[C@]4(C)[C@H]3CC[C@@]21C)C(C)C