cas: 1207185-03-2 — see every product listed under this CAS number, including other names
Sarcandrolide D (CAS 1207185-03-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg, 25mg, 50mg, 5 mg, 10 mg, 1 mg. Offered by: Biosynth, MedChemExpress.
| brand | Biosynth |
|---|---|
| catalog number | HYB18503-10mg |
| cas | 1207185-03-2 |
| size | 10mg |
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| brand | size | price | |
|---|---|---|---|
| Biosynth | 10mg | price on request | |
| Biosynth | 5mg | price on request | |
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| MedChemExpress | 5 mg | 6068.96 Pln | |
| MedChemExpress | 10 mg | 9616.98 Pln | |
| MedChemExpress | 1 mg | 2520.95 Pln |
| category | Natural Products |
|---|---|
| purity | No data |
| delivery time | 3-4 Weeks |
[(2R,8R,9S,10S,12R,13S,14S,16S,17S,19R,20S,21R,22S)-5-(acetyloxymethyl)-9,16,21,22-tetrahydroxy-13,20,25-trimethyl-4,24-dioxo-3,23-dioxanonacyclo[14.10.1.02,6.02,14.08,13.010,12.017,19.020,27.022,26]heptacosa-1(27),5,25-trien-9-yl]methyl (E)-2-methylbut-2-enoate (CAS 1207185-03-2) is a chemical compound with the molecular formula C37H42O12 and a molecular weight of 678.7 g/mol. IUPAC name: [(2R,8R,9S,10S,12R,13S,14S,16S,17S,19R,20S,21R,22S)-5-(acetyloxymethyl)-9,16,21,22-tetrahydroxy-13,20,25-trimethyl-4,24-dioxo-3,23-dioxanonacyclo[14.10.1.02,6.02,14.08,13.010,12.017,19.020,27.022,26]heptacosa-1(27),5,25-trien-9-yl]methyl (E)-2-methylbut-2-enoate. InChIKey: FYTGVSJFROTUKO-FFTXOPGASA-N.
| Molecular formula | C37H42O12 |
|---|---|
| Molecular weight | 678.7 g/mol |
| IUPAC name | [(2R,8R,9S,10S,12R,13S,14S,16S,17S,19R,20S,21R,22S)-5-(acetyloxymethyl)-9,16,21,22-tetrahydroxy-13,20,25-trimethyl-4,24-dioxo-3,23-dioxanonacyclo[14.10.1.02,6.02,14.08,13.010,12.017,19.020,27.022,26]heptacosa-1(27),5,25-trien-9-yl]methyl (E)-2-methylbut-2-enoate |
| InChIKey | FYTGVSJFROTUKO-FFTXOPGASA-N |
| SMILES | C/C=C(\C)/C(=O)OC[C@@]1([C@H]2C[C@H]2[C@]3([C@H]1CC4=C(C(=O)O[C@]45[C@H]3C[C@@]6([C@H]7C[C@H]7[C@]8(C6=C5C9=C(C(=O)O[C@@]9([C@@H]8O)O)C)C)O)COC(=O)C)C)O |
Computed by PubChem (NCBI)