Gypenoside XVII

cas: 80321-69-3 — see every product listed under this CAS number, including other names

Gypenoside XVII (CAS 80321-69-3) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 2,5mg, 5mg, 10mg, 25mg, 50mg, 100mg. Offered by: TRC, GLPBio, Biosynth.

brandTRC
catalog numberTRC-G931815-1MG
cas80321-69-3
size1mg
Need more information?

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

Available pack sizes

brand size price
TRC 1mg price on request
TRC 2,5mg price on request
TRC 5mg price on request
GLPBio 10mg 1088.49 Pln
GLPBio 5mg 835.75 Pln
Biosynth 25mg price on request
Biosynth 10mg price on request
Biosynth 50mg price on request
Biosynth 100mg price on request

properties

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

Gypenoside XVII 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 groups at positions 3 and 20 have been converted to the corresponding beta-D-glucopyranoside and beta-D-glucopyranosyl-(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 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 formulaC48H82O18
Molecular weight947.2 g/mol
IUPAC name(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-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]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol
InChIKeyZRBFCAALKKNCJG-SJYBZOGZSA-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@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O)O)C

Computed by PubChem (NCBI)

Also listed as