Products 39262-14-1
CAS 39262-14-1 appears in our catalog under these names: Ginsenoside CK, Ginsenoside K, Ginsenoside C-K, >95% (HPLC), Compound K, Ginsenoside C-K/ 98.09% (existing batch purity). Offered by: GLPBio, Chemat Brand, TRC, TargetMol, TCI. Available pack sizes: 1mg, on request, 10mg, 50mg, 5mg, 20mg, 10mM (in 1ml dmso), 25mg.
Ginsenoside C-K is a ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy group at position 20 has been converted to the corresponding beta-D-glucopyranoside, and in which a double bond has been introduced at the 24-25 position. It has a role as an antineoplastic agent, an anti-allergic agent, a hepatoprotective agent, an anti-inflammatory agent and a plant metabolite. It is a 3beta-hydroxy-4,4-dimethylsteroid, a beta-D-glucoside, a tetracyclic triterpenoid, a 3beta-hydroxy steroid, a 12beta-hydroxy steroid and a ginsenoside. It derives from a hydride of a dammarane.
Source: ChEBI
| Molecular formula | C36H62O8 |
|---|---|
| Molecular weight | 622.9 g/mol |
| IUPAC name | (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | FVIZARNDLVOMSU-IRFFNABBSA-N |
| SMILES | CC(=CCC[C@@](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)C)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C |
Computed by PubChem (NCBI)