Punicalagin (Standard)
cas: 65995-63-3 — see every product listed under this CAS number, including other names
Punicalagin (Standard) (CAS 65995-63-3) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 10 mg, 50 mg, 100 mg, 25 mg. Offered by: MedChemExpress.
| brand | MedChemExpress |
|---|---|
| catalog number | HY-N0063R-5 mg |
| cas | 65995-63-3 |
| size | 5 mg |
| availability | Get quote |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| MedChemExpress | 5 mg | 863.04 Pln | |
| MedChemExpress | 10 mg | 1318.15 Pln | |
| MedChemExpress | 50 mg | 3955.94 Pln | |
| MedChemExpress | 100 mg | 6259.37 Pln | |
| MedChemExpress | 25 mg | 2520.95 Pln |
properties
| delivery time | over 3 weeks |
|---|---|
| purity | no data |
3,4,5,16,17,18-hexahydroxy-8,13-dioxo-11-(3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl)-9,12-dioxatricyclo[12.4.0.02,7]octadeca-1(18),2,4,6,14,16-hexaene-10-carbaldehyde (CAS 65995-63-3) is a chemical compound with the molecular formula C48H28O30 and a molecular weight of 1084.7 g/mol. IUPAC name: 3,4,5,16,17,18-hexahydroxy-8,13-dioxo-11-(3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl)-9,12-dioxatricyclo[12.4.0.02,7]octadeca-1(18),2,4,6,14,16-hexaene-10-carbaldehyde. InChIKey: SKNLUADAGHCXKF-UHFFFAOYSA-N.
| Molecular formula | C48H28O30 |
|---|---|
| Molecular weight | 1084.7 g/mol |
| IUPAC name | 3,4,5,16,17,18-hexahydroxy-8,13-dioxo-11-(3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl)-9,12-dioxatricyclo[12.4.0.02,7]octadeca-1(18),2,4,6,14,16-hexaene-10-carbaldehyde |
| InChIKey | SKNLUADAGHCXKF-UHFFFAOYSA-N |
| SMILES | C1C(C(OC(=O)C2=CC(=C(C(=C2C3=C(C(=C4C5=C3C(=O)OC6=C(C(=C(C7=C(C(=C(C=C7C(=O)O1)O)O)O)C(=C56)C(=O)O4)O)O)O)O)O)O)O)C8C(OC(=O)C9=CC(=C(C(=C9C1=C(C(=C(C=C1C(=O)O8)O)O)O)O)O)O)C=O)O |
Computed by PubChem (NCBI)