Epimedin A1, 99.96%
cas: 140147-77-9 — see every product listed under this CAS number, including other names
Epimedin A1, 99.96% (CAS 140147-77-9) is a chemical reagent available from Chemat. Available pack sizes: 50 mg, 10 mg, 5 mg, 25 mg, 100 mg, 10mM/1mL. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-N0258-50 mg |
| cas | 140147-77-9 |
| size | 50 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 50 mg | 2469.86 Pln | |
| MedChemExpress | 10 mg | 937.34 Pln | |
| MedChemExpress | 5 mg | 593.69 Pln | |
| MedChemExpress | 25 mg | 1587.50 Pln | |
| MedChemExpress | 100 mg | 3881.64 Pln | |
| MedChemExpress | 10mM/1mL | 872.33 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | 99.96% |
3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one (CAS 140147-77-9) is a chemical compound with the molecular formula C39H50O20 and a molecular weight of 838.8 g/mol. IUPAC name: 3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one. InChIKey: NLVBYGTTYRFJKH-YFNAFYFCSA-N.
| Molecular formula | C39H50O20 |
|---|---|
| Molecular weight | 838.8 g/mol |
| IUPAC name | 3-[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one |
| InChIKey | NLVBYGTTYRFJKH-YFNAFYFCSA-N |
| SMILES | C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C2=O)C(=CC(=C3CC=C(C)C)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C5=CC=C(C=C5)OC)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O |
Computed by PubChem (NCBI)