Saponins
cas: 8047-15-2 — see every product listed under this CAS number, including other names
Saponins (CAS 8047-15-2) is a chemical reagent available from Chemat. Available pack sizes: 1g, 50mg, 100mg, 500mg, 500g, 250g, 1000g, 2000g. Offered by: TargetMol, Biosynth, MedChemExpress.
| brand | TargetMol |
|---|---|
| catalog number | T6654-1g |
| cas | 8047-15-2 |
| size | 1g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1g | 598.57 Pln | |
| TargetMol | 50mg | 392.86 Pln | |
| TargetMol | 100mg | 472.23 Pln | |
| TargetMol | 500mg | 525.34 Pln | |
| Biosynth | 500g | price on request | |
| Biosynth | 250g | price on request | |
| Biosynth | 1000g | price on request | |
| Biosynth | 2000g | price on request | |
| Biosynth | 5000g | price on request | |
| MedChemExpress | 500 mg | 431.15 Pln | |
| MedChemExpress | 1 g | 505.45 Pln | |
| MedChemExpress | 10 g | 1150.97 Pln | |
| MedChemExpress | 100 mg | 384.71 Pln | |
| MedChemExpress | 5 g | 886.26 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
(2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid (CAS 8047-15-2) is a chemical compound with the molecular formula C55H86O24 and a molecular weight of 1131.3 g/mol. IUPAC name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid. InChIKey: AXNVHPCVMSNXNP-ZELRDNAQSA-N.
| Molecular formula | C55H86O24 |
|---|---|
| Molecular weight | 1131.3 g/mol |
| IUPAC name | (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid |
| InChIKey | AXNVHPCVMSNXNP-ZELRDNAQSA-N |
| SMILES | C/C=C(/C)\C(=O)O[C@H]1[C@@H]([C@@]2([C@@H](C[C@@]3(C(=CCC4[C@]3(CCC5[C@@]4(CC[C@@H]([C@]5(C)CO)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)C2CC1(C)C)C)O)CO)OC(=O)C |
Computed by PubChem (NCBI)