Notoginsenoside R1

cas: 80418-24-2 — see every product listed under this CAS number, including other names

Notoginsenoside R1 (CAS 80418-24-2) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 10mg, 20mg, 50mg, 25mg, 250mg, 500mg. Offered by: TRC, GLPBio, Biosynth.

brandTRC
catalog numberTRC-N887500-100MG
cas80418-24-2
size100mg
Need more information?

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

Available pack sizes

brand size price
TRC 100mg price on request
TRC 10mg price on request
GLPBio 20mg 746.82 Pln
Biosynth 50mg price on request
Biosynth 25mg price on request
Biosynth 100mg price on request
Biosynth 250mg price on request
Biosynth 500mg price on request

properties

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

Notoginsenoside R1 is a ginsenoside found in Panax notoginseng 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 beta-D-xylopyranosyl-(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, a neuroprotective agent, an apoptosis inducer, a plant metabolite and a phytoestrogen. 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 formulaC47H80O18
Molecular weight933.1 g/mol
IUPAC name(2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-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]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyLLPWNQMSUYAGQI-OOSPGMBYSA-N
SMILESCC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(C[C@@H]([C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)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](CO6)O)O)O)C)O)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C

Computed by PubChem (NCBI)

Synonyms: Notoginsenoside R1, Sanchinoside R1, Notoginsenoside R 1, NotoginsenosideR1, notoginsenoside-R1, O-Acetylseudolaric acid C, Notoginsenoside, Sanchinoside R1;Sanqi glucoside R1, Sanqi glucoside R1, (20S)-ginsenoside R1

Also listed as

Notoginsenoside r1, 95% Combi-blocks CAS 80418-24-2
Notoginsenoside R1 GLPBio CAS 80418-24-2
Notoginsenoside R1/ 99.69% (existing batch purity) TargetMol CAS 80418-24-2
Notoginsenoside R1, >98.0%(HPLC) TCI CAS 80418-24-2
Notoginsenoside R1 98% Ambeed CAS 80418-24-2
(3β,6α,12β)-20-(β-D-Glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside, 98%, 98% Chemat CAS 80418-24-2
Notoginsenoside R1, 99.93% MedChemExpress CAS 80418-24-2
Notoginsenoside R1 (Standard) MedChemExpress CAS 80418-24-2
NOTOGINSENOSIDE R1, >=98%(HPLC) Fluorochem CAS 80418-24-2