cas: 99365-20-5 — see every product listed under this CAS number, including other names
Prosaikogenin F (CAS 99365-20-5) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 2mg, 20mg, 50mg. Offered by: GLPBio, TargetMol, Biosynth, Chemat.
| brand | GLPBio |
|---|---|
| catalog number | GC62230-1 |
| cas | 99365-20-5 |
| size | 1mg |
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| brand | size | price | |
|---|---|---|---|
| GLPBio | 1mg | 985.52 Pln | |
| TargetMol | 1mg | 1009.99 Pln | |
| TargetMol | 5mg | 2219.11 Pln | |
| TargetMol | 10mg | 3195.12 Pln | |
| TargetMol | 25mg | 5114.17 Pln | |
| Biosynth | 1mg | price on request | |
| Biosynth | 2mg | price on request | |
| Biosynth | 5mg | price on request | |
| Chemat | 1mg | 582.80 Pln | |
| Chemat | 5mg | 1360.40 Pln | |
| Chemat | 10mg | 1994.00 Pln | |
| Chemat | 20mg | 2872.40 Pln | |
| Chemat | 25mg | 3285.20 Pln | |
| Chemat | 50mg | 4821.20 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2R,3R,4S,5R,6R)-2-[[(1S,2S,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxane-3,4,5-triol (CAS 99365-20-5) is a chemical compound with the molecular formula C36H58O8 and a molecular weight of 618.8 g/mol. IUPAC name: (2R,3R,4S,5R,6R)-2-[[(1S,2S,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxane-3,4,5-triol. InChIKey: WSSVJIGMYVWUJL-WMYDXDAXSA-N.
| Molecular formula | C36H58O8 |
|---|---|
| Molecular weight | 618.8 g/mol |
| IUPAC name | (2R,3R,4S,5R,6R)-2-[[(1S,2S,4S,5R,8R,9R,10S,13S,14R,17S,18R)-2-hydroxy-9-(hydroxymethyl)-4,5,9,13,20,20-hexamethyl-24-oxahexacyclo[15.5.2.01,18.04,17.05,14.08,13]tetracos-15-en-10-yl]oxy]-6-methyloxane-3,4,5-triol |
| InChIKey | WSSVJIGMYVWUJL-WMYDXDAXSA-N |
| SMILES | C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@H]([C@]2(C)CO)CC[C@@]4([C@@H]3C=C[C@@]56[C@]4(C[C@@H]([C@@]7([C@H]5CC(CC7)(C)C)CO6)O)C)C)C)O)O)O |
Computed by PubChem (NCBI)