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CH3H3CCH3O(S)O(R)OO(R)HO(S)HO(S)OH(R)OH(S)HO(S)HO(R)OH(S)(R)CH3(R)(R)HO(R)(R)H3C(S)O(R)O(R)OH(S)OH(S)OH(R)O(S)O(R)HO(S)OH(S)OH(R)HOCH3H3C(R)(R)H3C

CAS RN 41753-43-9

IUPAC Nombre: (2S,3R,4S,5S,6R)-2-({2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl}oxy)-6-({[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
Sinónimos: (2S,3R,4S,5S,6R)-2-({2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-11-hydroxy-3a,3b,6,6,9a-pentamethyl-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-en-2-yl}oxy)-6-({[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
Peso molecular (g/mol): 1109.31
Fórmula molecular: C54H92O23
InChi Key: GZYPWOGIYAIIPV-NGBMAODDSA-N
SMILES: CC(C)=CCCC(C)(O[C@@H]1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[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@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@@]21C
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1 – 4 de 4 resultados
1

Thermo Scientific Chemicals Ginsenósido Rb1

CAS: 41753-43-9 Fórmula molecular: C54H92O23 Peso molecular (g/mol): 1109.31 Clave InChI: GZYPWOGIYAIIPV-NGBMAODDSA-N Nombre IUPAC: (2S,3R,4S,5S,6R)-2-({2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihidroxi-6-(hidroximetil)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}oxan-2-il]oxi}-11-hidroxi-3a,3b,6,6,9a-pentametil-hexadecahidro-1H-ciclopenta[a]fenantren-1-il]-6-metilhept-5-en-2-il}oxi)-6-({[(3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}metil)oxano-3,4,5-triol SMILES: CC(C)=CCCC(C)(O[C@@H]1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[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@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@@]21C

Clave InChI GZYPWOGIYAIIPV-NGBMAODDSA-N
Fórmula molecular C54H92O23
CAS 41753-43-9
Peso molecular (g/mol) 1109.31
SMILES CC(C)=CCCC(C)(O[C@@H]1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[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@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@@]21C
Nombre IUPAC (2S,3R,4S,5S,6R)-2-({2-[(1S,3aR,3bR,5aR,7S,9aR,9bR,11R,11aR)-7-{[(2R,3R,4S,5S,6R)-4,5-dihidroxi-6-(hidroximetil)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}oxan-2-il]oxi}-11-hidroxi-3a,3b,6,6,9a-pentametil-hexadecahidro-1H-ciclopenta[a]fenantren-1-il]-6-metilhept-5-en-2-il}oxi)-6-({[(3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxi}metil)oxano-3,4,5-triol
3

Ginsenoside Rb1, TRC

CAS: 41753-43-9 Fórmula molecular: C54 H92 O23 Peso molecular (g/mol): 1109.29 Sinónimo: Ginsenoside Rb1,β-D-Glucopyranoside, (3β,12β)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-,(3β,12β)-20-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside,Dammarane, β-D-glucopyranoside deriv.,Arasaponin E1,Gynosaponin C,Gypenoside III,NSC 310103,Notoginsenoside Rb1,Panaxoside Rb1,RB 1,Sanchinoside E1,Sanchinoside Rb1 Nombre IUPAC: (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[(2S)-2-[(3S,) 5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihidroxi-6-(hidroximetil)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxioxan-2-il]oxy-12-hidroxi-4,4,8,10,14-pentametil-2,3,5,6,7,9,11,12,13,15,16,17-dodecahidro-1H-ciclopenta[a]fenantrena-17-il]-6-metilhept-5-en-2-il]oxi-3,4,5-trihidroxioxi-2-il]metoxi-6-(hidroximetilooxano-3, 4,5-triol SMILES: CC(=CCC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]3CC[C@]4(C)[C@@H]3[C@H](O)C[C@@H]5[C@@]6(C)CC[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)C(C)(C)[C@@H]6CC[C@@]45C)C

Sinónimo Ginsenoside Rb1,β-D-Glucopyranoside, (3β,12β)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-,(3β,12β)-20-[(6-O-β-D-Glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside,Dammarane, β-D-glucopyranoside deriv.,Arasaponin E1,Gynosaponin C,Gypenoside III,NSC 310103,Notoginsenoside Rb1,Panaxoside Rb1,RB 1,Sanchinoside E1,Sanchinoside Rb1
Fórmula molecular C54 H92 O23
CAS 41753-43-9
Peso molecular (g/mol) 1109.29
SMILES CC(=CCC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]3CC[C@]4(C)[C@@H]3[C@H](O)C[C@@H]5[C@@]6(C)CC[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O[C@@H]8O[C@H](CO)[C@@H](O)[C@H](O)[C@H]8O)C(C)(C)[C@@H]6CC[C@@]45C)C
Nombre IUPAC (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6S)-6-[(2S)-2-[(3S,) 5R,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-4,5-dihidroxi-6-(hidroximetil)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxioxan-2-il]oxy-12-hidroxi-4,4,8,10,14-pentametil-2,3,5,6,7,9,11,12,13,15,16,17-dodecahidro-1H-ciclopenta[a]fenantrena-17-il]-6-metilhept-5-en-2-il]oxi-3,4,5-trihidroxioxi-2-il]metoxi-6-(hidroximetilooxano-3, 4,5-triol
4

Ginsenoside Rb1, MedChemExpress

MedChemExpress Ginsenoside Rb1, a main constituent of the root of Panax ginseng, inhibits Na+, K+-ATPase activity with an IC50 of 6.3±1.0 μM. Ginsenoside also inhibits IRAK-1 activation and phosphorylation of NF-κB p65 .

ENCOMPASS_PREFERRED
Sinónimo Gypenoside III
Información de solubilidad DMSO : 100 mg/mL (90.15 mM; Need ultrasonic)
Forma física Powder
Almacenamiento recomendado Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Peligro para la salud 1 H302
Color Blanco
SMILES C[C@@]([C@@]12C)(CC[C@@]3([H])C4(C)C)[C@@](C[C@@H](O)[C@]1([H])[C@]([C@@](CC/C=C(C)/C)(C)O[C@@H]([C@@H]([C@@H](O)[C@@H]5O)O)O[C@@H]5CO[C@@H]([C@@H]([C@@H](O)[C@@H]6O)O)O[C@@H]6CO)([H])CC2)([H])[C@]3(CC[C@@H]4O[C@@](O[C@H](CO)[C@@H](O)[C@@H]7O)([H])[C@@H]7O[C@]([C@@H]([C@@H](O)[C@@H]8O)O)([H])O[C@@H]8CO)C
Notas de grado de pureza Research
Duración de almacenamiento Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula Weight (peso de la fórmula) 1109.29
Fórmula molecular C54H92O23
CAS 41753-43-9
Nombre del producto químico o material Ginsenoside Rb1
Porcentaje de pureza 98.0%
Peso molecular (g/mol) 1109.29
Grado Research
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