Ginsenoside Re

cas: 52286-59-6 — see every product listed under this CAS number, including other names

Ginsenoside Re (CAS 52286-59-6) is a chemical reagent available from Chemat. Available pack sizes: on request, 20mg, 10mM (in 1ml dmso), 500mg, 250mg, 1000mg, 2000mg, 5000mg. Offered by: Chemat Brand, GLPBio, Biosynth, Sigma-Aldrich.

brand	Chemat Brand
catalog number	ULG157014
cas	52286-59-6
size	on 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
Chemat Brand	on request	price on request
GLPBio	20mg	639.16 Pln
GLPBio	10mM (in 1ml dmso)	587.68 Pln
Biosynth	500mg	price on request
Biosynth	250mg	price on request
Biosynth	1000mg	price on request
Biosynth	2000mg	price on request
Biosynth	5000mg	price on request
Sigma-Aldrich	10MG	719.60 Pln
Sigma-Aldrich	10MG	3012.00 Pln

properties

purity	No data
category	Chemicals
delivery time	To be confirmed by Chemat

Ginsenoside Re is a ginsenoside found in Panax ginseng that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions, in which the hydroxy groups at positions 6 and 20 have been converted to the corresponding alpha-L-rhamnopyranosyl-(12)-beta-D-glucopyranoside and beta-D-glucopyranoside respectively, and in which a double bond has been introduced at the 24-25 position. It has a role as an antioxidant, an antineoplastic agent, a neuroprotective agent, an anti-inflammatory agent, a nephroprotective 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, a disaccharide derivative and a ginsenoside. It derives from a hydride of a dammarane.

Source: ChEBI

Identity
Molecular formula	C₄₈H₈₂O₁₈
Molecular weight	947.2 g/mol
IUPAC name	(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)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-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
InChIKey	PWAOOJDMFUQOKB-WCZZMFLVSA-N
SMILES	C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3C[C@@]4([C@H](C[C@H]([C@H]5[C@]4(CC[C@@H]5[C@](C)(CCC=C(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)O)[C@@]7([C@@H]3C([C@H](CC7)O)(C)C)C)C)CO)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Ginsenoside Re, Ginsenoside B2, Panaxoside RE, ginsenoside-Re, Sanchinoside Re, Chikusetsusaponin IVc, Ginsenoside Re (Standard), GinsenosideRe, panaxsaponin Re, insenoside RE