cas: 1620921-68-7 — see every product listed under this CAS number, including other names
4',4'''-Di-O-methylisochamaejasmin (CAS 1620921-68-7) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 25mg, 10mg, 50mg. Offered by: TargetMol, Biosynth.
| brand | TargetMol |
|---|---|
| catalog number | TN3006-5mg |
| cas | 1620921-68-7 |
| size | 5mg |
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| brand | size | price | |
|---|---|---|---|
| TargetMol | 5mg | 4363.99 Pln | |
| Biosynth | 25mg | price on request | |
| Biosynth | 10mg | price on request | |
| Biosynth | 50mg | price on request |
| purity | No data |
|---|---|
| delivery time | approx. 33 days |
Chamaejasmenin A is a biflavonoid that consists of two units of 5,7-dihydroxy-4'-methoxyflavanone attached at the C-3 position. Isolated from Stellera chamaejasme, it exhibits antimitotic and antifungal activity. It has a role as an antifungal agent, an antimitotic and a plant metabolite. It is a member of 4'-methoxyflavanones, a hydroxyflavanone, a ring assembly and a biflavonoid.
Source: ChEBI
| Molecular formula | C32H26O10 |
|---|---|
| Molecular weight | 570.5 g/mol |
| IUPAC name | (2S,3R)-3-[(2R,3S)-5,7-dihydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one |
| InChIKey | BTCICADMSGBCKA-COWFKMKXSA-N |
| SMILES | COC1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)[C@H]4[C@@H](OC5=CC(=CC(=C5C4=O)O)O)C6=CC=C(C=C6)OC |
Computed by PubChem (NCBI)