Ginsenoside Rh2

cas: 78214-33-2 — see every product listed under this CAS number, including other names

Ginsenoside Rh2 (CAS 78214-33-2) is a chemical reagent available from Chemat. Available pack sizes: on request, 20mg, 10mg, 25mg, 50mg, 250mg, 100mg. Offered by: Chemat Brand, GLPBio, Biosynth, Sigma-Aldrich.

brandChemat Brand
catalog numberULG157005
cas78214-33-2
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat Brand on request price on request
GLPBio 20mg 905.95 Pln
Biosynth 10mg price on request
Biosynth 25mg price on request
Biosynth 50mg price on request
Biosynth 250mg price on request
Biosynth 100mg price on request
Sigma-Aldrich 10MG 3034.00 Pln

properties

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

(20S)-ginsenoside Rh2 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 3 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, a bone density conservation agent, a hepatoprotective agent, an apoptosis inducer, a plant metabolite and a cardioprotective agent. It is a beta-D-glucoside, a tetracyclic triterpenoid, a 12beta-hydroxy steroid, a 20-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(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
InChIKeyCKUVNOCSBYYHIS-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@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)O)C)O)C

Computed by PubChem (NCBI)

Also listed as