Ginsenoside Rg1 98%
cas: 22427-39-0 — see every product listed under this CAS number, including other names
Ginsenoside Rg1 98% (CAS 22427-39-0) is a chemical reagent available from Chemat. Available pack sizes: 10g, 1mg, 5mg, 100mg, 250mg, 1g, 5g. Offered by: Ambeed.
| brand | Ambeed |
|---|---|
| catalog number | A100956-10g |
| cas | 22427-39-0 |
| size | 10g |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Ambeed | 10g | 4091.69 Pln | |
| Ambeed | 1mg | 125.62 Pln | |
| Ambeed | 5mg | 142.31 Pln | |
| Ambeed | 100mg | 175.69 Pln | |
| Ambeed | 250mg | 264.69 Pln | |
| Ambeed | 1g | 804.25 Pln | |
| Ambeed | 5g | 2584.25 Pln |
properties
| purity | 98% |
|---|---|
| delivery time | 1-2 weeks |
| ambeed catalog no. | A100956 |
Ginsenoside Rg1 is a ginsenoside found in Panax ginseng and Panax japonicus var. major 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-glucopyranosides, and in which a double bond has been introduced at the 24-25 position. It has a role as a neuroprotective agent and a pro-angiogenic agent. It is a 3beta-hydroxy-4,4-dimethylsteroid, a beta-D-glucoside, a tetracyclic triterpenoid, a 12beta-hydroxy steroid and a ginsenoside. It derives from a hydride of a dammarane.
Source: ChEBI
| Molecular formula | C42H72O14 |
|---|---|
| Molecular weight | 801.0 g/mol |
| IUPAC name | (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]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | YURJSTAIMNSZAE-HHNZYBFYSA-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)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C |
Computed by PubChem (NCBI)