Pachypodol
cas: 33708-72-4 — see every product listed under this CAS number, including other names
Pachypodol (CAS 33708-72-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg, 10mg. Offered by: TargetMol, GLPBio.
| brand | TargetMol |
|---|---|
| catalog number | TN2032-1mg |
| cas | 33708-72-4 |
| size | 1mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 1mg | 937.32 Pln | |
| TargetMol | 5mg | 2019.55 Pln | |
| TargetMol | 10mg | 3068.79 Pln | |
| GLPBio | 10mg | 3152.59 Pln | |
| GLPBio | 5mg | 2099.48 Pln |
properties
| purity | No data |
|---|---|
| delivery time | approx. 19 days |
Pachypodol is a trimethoxyflavone that is quercetin in which the hydroxy groups at position 3, 7 and 3' are replaced by methoxy groups. It has been isolated from Combretum quadrangulare and Euodia elleryana. It has a role as an antiemetic and a plant metabolite. It is a trimethoxyflavone and a dihydroxyflavone. It is functionally related to a quercetin.
Source: ChEBI
| Molecular formula | C18H16O7 |
|---|---|
| Molecular weight | 344.3 g/mol |
| IUPAC name | 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one |
| InChIKey | KQFUXLQBMQGNRT-UHFFFAOYSA-N |
| SMILES | COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)OC)O |
Computed by PubChem (NCBI)
Synonyms:
Pachypodol, 4',5-Dihydroxy-3,3',7-trimethoxyflavone, Quercetin 3,7,3'-trimethyl ether, 5,4'-dihydroxy-3,7,3'-trimethoxyflavone, Ro 09-0179, Ro-09-0179, 3,7,3'-Quercetol trimethyl ether-5,4'-dihydroxy-, Ro-090179, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxychromen-4-one, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-