Ginsenoside Rc

cas: 11021-14-0 — see every product listed under this CAS number, including other names

Ginsenoside Rc (CAS 11021-14-0) is a chemical reagent available from Chemat. Available pack sizes: on request, 20mg, 25mg, 10mg, 50mg, 100mg, 250mg, 5MG. Offered by: Chemat Brand, GLPBio, Biosynth, Sigma-Aldrich.

brandChemat Brand
catalog numberULG157012
cas11021-14-0
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
GLPBio 20mg 1032.33 Pln
Biosynth 25mg price on request
Biosynth 10mg price on request
Biosynth 50mg price on request
Biosynth 100mg price on request
Biosynth 250mg price on request
Sigma-Aldrich 5MG 3067.00 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat

Ginsenoside Rc is a ginsenoside found in Panax ginseng that is dammarane which is substituted by hydroxy groups at the 3beta, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 3 and 20 have been converted to the corresponding beta-D-glucopyranosyl-(12)-beta-D-glucopyranoside and alpha-L-arabinofuranosyl-(16)-beta-D-glucopyranoside respectively, and in which a double bond has been introduced at the 24-25 position. It has a role as a hypoglycemic agent and a plant metabolite. It is a beta-D-glucoside, a tetracyclic triterpenoid, a 12beta-hydroxy steroid, a disaccharide derivative and a ginsenoside. It derives from a hydride of a dammarane.

Source: ChEBI

Identity
Molecular formulaC53H90O22
Molecular weight1079.3 g/mol
IUPAC name(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S)-2-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-6-methylhept-5-en-2-yl]-12-hydroxy-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]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyJDCPEKQWFDWQLI-LUQKBWBOSA-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@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)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@H]8[C@@H]([C@H]([C@@H](O8)CO)O)O)O)O)O)C

Computed by PubChem (NCBI)

Synonyms: Ginsenoside Rc, Panaxoside RC, ginsenoside-Rc, GinsenosideRc, 20(S)-ginsenoside Rc, Ginsenoside Rc (Standard), orb1305117, orb3140525, JDCPEKQWFDWQLI-LUQKBWBOSA-N
Isomers (same molecular formula)
(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-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-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 C53H90O22
(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-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-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 C53H90O22

Also listed as

Ginsenoside rc, 95% Combi-blocks CAS 11021-14-0
Ginsenoside Rc, >95% (HPLC) TRC CAS 11021-14-0
Ginsenoside Rc GLPBio CAS 11021-14-0
Ginsenoside Rc/ 99.66% (existing batch purity) TargetMol CAS 11021-14-0
Ginsenoside Rc (Standard) MedChemExpress CAS 11021-14-0
Ginsenoside Rc, 98.0% MedChemExpress CAS 11021-14-0
Ginsenoside Rc, ROTICHROM® HPLC, 10 mg, glass Roth CAS 11021-14-0