Ginsenoside CK

cas: 39262-14-1 — see every product listed under this CAS number, including other names

Ginsenoside CK (CAS 39262-14-1) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 10mg, 5mg, 10mM (in 1ml dmso). Offered by: GLPBio.

brandGLPBio
catalog numberGC20007-1
cas39262-14-1
size1mg
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Available pack sizes

brand size price
GLPBio 1mg 531.51 Pln
GLPBio 10mg 793.62 Pln
GLPBio 5mg 625.12 Pln
GLPBio 10mM (in 1ml dmso) 704.69 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

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

Identity
Molecular formulaC36H62O8
Molecular weight622.9 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
InChIKeyFVIZARNDLVOMSU-IRFFNABBSA-N
SMILESCC(=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)

Synonyms: Ginsenoside K, ginsenoside C-K, ginsenoside CK, ginsenoside compound K, ginsenoside M1, ginsenosideCK, ginsenoside-C-K, 20(S)-Ginsenoside C-K, 20-O-beta-D-glucopyranosyl-20(S)-protopanaxadiol, 3-O-Deglucosylginsenoside F2
Isomers (same molecular formula)
(2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol C36H62O8
(2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2R)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol C36H62O8

Also listed as

Ginsenoside K Chemat Brand CAS 39262-14-1
Ginsenoside C-K, >95% (HPLC) TRC CAS 39262-14-1
Compound K GLPBio CAS 39262-14-1
Ginsenoside C-K/ 98.09% (existing batch purity) TargetMol CAS 39262-14-1
Ginsenoside C-K, >95.0%(HPLC) TCI CAS 39262-14-1
Ginsenoside C-K Biosynth CAS 39262-14-1
Ginsenoside C-K 90% Ambeed CAS 39262-14-1
Ginsenoside C-K, 99.93% MedChemExpress CAS 39262-14-1
Ginsenoside C-K (Standard) MedChemExpress CAS 39262-14-1