Notoginsenoside R1, 99.93%
cas: 80418-24-2 — see every product listed under this CAS number, including other names
Notoginsenoside R1, 99.93% (CAS 80418-24-2) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 500 mg, 100 mg, 10mM/1mL, 250 mg, 25 mg, 1 g, 10 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-N0615-50 mg |
| cas | 80418-24-2 |
| size | 50 mg |
| availability | In stock |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 728.36 Pln | |
| MedChemExpress | 500 mg | 2585.96 Pln | |
| MedChemExpress | 100 mg | 1030.22 Pln | |
| MedChemExpress | 10mM/1mL | 352.20 Pln | |
| MedChemExpress | 250 mg | 1759.33 Pln | |
| MedChemExpress | 25 mg | 524.03 Pln | |
| MedChemExpress | 1 g | 3324.36 Pln | |
| MedChemExpress | 10 mg | 347.56 Pln | |
| MedChemExpress | 5 mg | 263.96 Pln |
properties
| delivery time | 1-2 weeks |
|---|---|
| purity | 99.93% |
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
| Molecular formula | C47H80O18 |
|---|---|
| Molecular weight | 933.1 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 |
| InChIKey | LLPWNQMSUYAGQI-OOSPGMBYSA-N |
| SMILES | CC(=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)