CAS 52286-59-6 — 0 EU Cosmetic Records

Chemical identity and properties

PubChem 2D chemical structure for CAS 52286-59-6

CAS 52286-59-6PubChem CID 441921

Ginsenoside Re

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. — ChEBI

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

Molecular formula: C48H82O18
Molecular weight: 947.2 g/mol
Exact mass: 946.55011576 Da
XLogP3: 1.6
Topological polar surface area: 298.0 Å²
Hydrogen-bond donors: 12
Hydrogen-bond acceptors: 18
Covalent units: 1
Defined stereocentres: 26

Also known as

Ginsenoside B2Panaxoside REginsenoside-ReSanchinoside ReNSC 308877NSC-30887746F3R0BL3ICHEBI:77148

16 more reported names

RefChem:37695Chikusetsusaponin IVcGinsenoside Re (Standard)b-D-Glucopyranoside,(3b,6a,12b)-20-(b-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-a-L-mannopyranosyl)-beta-D-Glucopyranoside, (3beta,6alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-GinsenosideReUNII-46F3R0BL3Ipanaxsaponin Reinsenoside REEINECS 257-814-6Ginsenoside B2; Panaxoside Re; Sanchinoside Re(20S)-ginsenoside Re20(S)-ginsenoside ReGinsenoside B2(Standard)HY-N0044RWLZ4722

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External database identifiers

ChEBI:CHEBI:77148
ChEMBL:CHEMBL510095
EPA DTXSID:DTXSID801317298
PubMed:39798073
PubMed:37308051
PubMed:36682417
PubMed:29467000
PubMed:29037473
PubMed:25523949
PubMed:25297453
PubMed:24781185
PubMed:24709919
PubMed:24658813
PubMed:24615935
PubMed:24599032

Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.

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