Products 53963-43-2
CAS 53963-43-2 appears in our catalog under these names: 20(S)-Ginsenoside F1, >95% (HPLC), Ginsenoside F1, 98+%, Ginsenoside F1, Ginsenoside F1/ 99.86% (existing batch purity), Ginsenoside F1. Offered by: TRC, AmBeed, GLPBio, TargetMol, Biosynth. Available pack sizes: 10mg, 25mg, 20mg, 5mg, 50mg, 100mg, 250mg, Get quote.
Ginsenoside F1 is a ginsenoside found in Panax species that is dammarane which is substituted by hydroxy groups at the 3beta, 6alpha, 12beta and 20 pro-S positions, in which the hydroxy group at position 20 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 apoptosis inhibitor and a plant metabolite. It is a 3beta-hydroxy-4,4-dimethylsteroid, a beta-D-glucoside, a tetracyclic triterpenoid, a 3beta-hydroxy steroid, a 12beta-hydroxy steroid, a 6alpha-hydroxy steroid and a ginsenoside. It derives from a hydride of a dammarane.
Source: ChEBI
| Molecular formula | C36H62O9 |
|---|---|
| Molecular weight | 638.9 g/mol |
| IUPAC name | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,6,12-trihydroxy-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]hept-5-en-2-yl]oxyoxane-3,4,5-triol |
| InChIKey | XNGXWSFSJIQMNC-FIYORUNESA-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)O)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C |
Computed by PubChem (NCBI)