cas: 104987-36-2 — see every product listed under this CAS number, including other names
Oenothein B (CAS 104987-36-2) is a chemical reagent available from Chemat. Available pack sizes: 5mg, 1mg, 10mg. Offered by: TRC, GLPBio, Biosynth, Sigma-Aldrich.
| brand | TRC |
|---|---|
| catalog number | TRC-O302450-5MG |
| cas | 104987-36-2 |
| size | 5mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| TRC | 5mg | price on request | |
| GLPBio | 1mg | 877.87 Pln | |
| GLPBio | 10mg | 2604.97 Pln | |
| GLPBio | 5mg | 1888.86 Pln | |
| Biosynth | 1mg | price on request | |
| Sigma-Aldrich | 10MG | 4497.00 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
[4,5,6,12,20,21,22,25,26,30,31,32,38,46,47,48,51,52-octadecahydroxy-9,17,35,43,55,61-hexaoxo-64-(3,4,5-trihydroxybenzoyl)oxy-2,10,13,16,28,36,39,42,56,62-decaoxaundecacyclo[35.15.6.514,27.111,15.03,8.018,23.029,34.040,57.044,49.050,54.024,60]tetrahexaconta-1(52),3,5,7,18,20,22,24,26,29,31,33,44,46,48,50,53,59-octadecaen-58-yl] 3,4,5-trihydroxybenzoate (CAS 104987-36-2) is a chemical compound with the molecular formula C68H48O44 and a molecular weight of 1569.1 g/mol. IUPAC name: [4,5,6,12,20,21,22,25,26,30,31,32,38,46,47,48,51,52-octadecahydroxy-9,17,35,43,55,61-hexaoxo-64-(3,4,5-trihydroxybenzoyl)oxy-2,10,13,16,28,36,39,42,56,62-decaoxaundecacyclo[35.15.6.514,27.111,15.03,8.018,23.029,34.040,57.044,49.050,54.024,60]tetrahexaconta-1(52),3,5,7,18,20,22,24,26,29,31,33,44,46,48,50,53,59-octadecaen-58-yl] 3,4,5-trihydroxybenzoate. InChIKey: YSLFLCIPPPJEHH-UHFFFAOYSA-N.
| Molecular formula | C68H48O44 |
|---|---|
| Molecular weight | 1569.1 g/mol |
| IUPAC name | [4,5,6,12,20,21,22,25,26,30,31,32,38,46,47,48,51,52-octadecahydroxy-9,17,35,43,55,61-hexaoxo-64-(3,4,5-trihydroxybenzoyl)oxy-2,10,13,16,28,36,39,42,56,62-decaoxaundecacyclo[35.15.6.514,27.111,15.03,8.018,23.029,34.040,57.044,49.050,54.024,60]tetrahexaconta-1(52),3,5,7,18,20,22,24,26,29,31,33,44,46,48,50,53,59-octadecaen-58-yl] 3,4,5-trihydroxybenzoate |
| InChIKey | YSLFLCIPPPJEHH-UHFFFAOYSA-N |
| SMILES | C1C2C3C(C(C(O2)O)OC(=O)C4=CC(=C(C(=C4OC5=C(C(=C6C(=C5)C(=O)OCC7C(C(C(C(O7)O)OC(=O)C8=CC(=C(C(=C8OC9=C(C(=C(C(=C9)C(=O)O3)C2=C(C(=C(C=C2C(=O)O1)O)O)O)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O)OC(=O)C1=CC(=C(C(=C16)O)O)O)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O |
Computed by PubChem (NCBI)