cas: 494753-69-4 — see every product listed under this CAS number, including other names
Ginsenoside Rk1 (CAS 494753-69-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 20mg, 5mg. Offered by: GLPBio, Sigma-Aldrich.
| brand | GLPBio |
|---|---|
| catalog number | GN10584-1 |
| cas | 494753-69-4 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 615.76 Pln | |
| GLPBio | 10mg | 1266.35 Pln | |
| GLPBio | 20mg | 1860.77 Pln | |
| GLPBio | 5mg | 915.31 Pln | |
| Sigma-Aldrich | 5MG | 3529.00 Pln | |
| Sigma-Aldrich | 5MG | 1402.00 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 494753-69-4) is a chemical compound with the molecular formula C42H70O12 and a molecular weight of 767.0 g/mol. IUPAC name: (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: KWDWBAISZWOAHD-MHOSXIPRSA-N.
| Molecular formula | C42H70O12 |
|---|---|
| Molecular weight | 767.0 g/mol |
| IUPAC name | (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | KWDWBAISZWOAHD-MHOSXIPRSA-N |
| SMILES | CC(=CCCC(=C)[C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)O)C)C |
Computed by PubChem (NCBI)