cas: 105038-43-5 — see every product listed under this CAS number, including other names
uralsaponin B (CAS 105038-43-5) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1 mg, 10 mg, 50 mg, 5 mg, 25 mg. Offered by: GLPBio, MedChemExpress.
| brand | GLPBio |
|---|---|
| catalog number | GC26623-5 |
| cas | 105038-43-5 |
| size | 5mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| GLPBio | 5mg | 3222.80 Pln | |
| MedChemExpress | 1 mg | 1606.08 Pln | |
| MedChemExpress | 10 mg | 5948.22 Pln | |
| MedChemExpress | 50 mg | 18756.37 Pln | |
| MedChemExpress | 5 mg | 3765.54 Pln | |
| MedChemExpress | 25 mg | 11776.44 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-3,5-dihydroxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid (CAS 105038-43-5) is a chemical compound with the molecular formula C42H62O16 and a molecular weight of 822.9 g/mol. IUPAC name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-3,5-dihydroxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid. InChIKey: KEIFOIQHFNUSQE-HDENPQJWSA-N.
| Molecular formula | C42H62O16 |
|---|---|
| Molecular weight | 822.9 g/mol |
| IUPAC name | (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-3,5-dihydroxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| InChIKey | KEIFOIQHFNUSQE-HDENPQJWSA-N |
| SMILES | C[C@]12CC[C@](C[C@H]1C3=CC(=O)[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O)O)C)(C)C(=O)O |
Computed by PubChem (NCBI)