cas: 209266-79-5 — see every product listed under this CAS number, including other names
Okadaic Acid, Potassium Salt 1PC X 1MG (CAS 209266-79-5) is a chemical reagent available from Chemat. Available pack sizes: 1MG. Offered by: Sigma-Aldrich.
| brand | Sigma-Aldrich |
|---|---|
| catalog number | 459618-1MG |
| cas | 209266-79-5 |
| size | 1MG |
| availability | availability |
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| brand | size | price | |
|---|---|---|---|
| Sigma-Aldrich | 1MG | 81260.00 Pln |
| purity | No data |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
Potassium 3-[(2R,6S,8R,11S)-2-[(E,2S)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3R)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-11-hydroxy-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-hydroxy-2-methylpropanoate (CAS 209266-79-5) is a chemical compound with the molecular formula C44H67KO13 and a molecular weight of 843.1 g/mol. IUPAC name: potassium 3-[(2R,6S,8R,11S)-2-[(E,2S)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3R)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-11-hydroxy-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-hydroxy-2-methylpropanoate. InChIKey: UXRQUXBFVICHQJ-BWQUQSRCSA-M.
| Molecular formula | C44H67KO13 |
|---|---|
| Molecular weight | 843.1 g/mol |
| IUPAC name | potassium 3-[(2R,6S,8R,11S)-2-[(E,2S)-4-[(2S,2'R,4R,4aS,6R,8aR)-4-hydroxy-2-[(1S,3R)-1-hydroxy-3-[(2S,3R,6S)-3-methyl-1,7-dioxaspiro[5.5]undecan-2-yl]butyl]-3-methylidenespiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-b]pyran-6,5'-oxolane]-2'-yl]but-3-en-2-yl]-11-hydroxy-4-methyl-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-2-hydroxy-2-methylpropanoate |
| InChIKey | UXRQUXBFVICHQJ-BWQUQSRCSA-M |
| SMILES | C[C@@H]1CC[C@]2(CCCCO2)O[C@@H]1[C@H](C)C[C@@H]([C@@H]3C(=C)[C@H]([C@H]4[C@H](O3)CC[C@]5(O4)CC[C@@H](O5)/C=C/[C@H](C)[C@H]6CC(=C[C@]7(O6)[C@H](CC[C@@H](O7)CC(C)(C(=O)[O-])O)O)C)O)O.[K+] |
Computed by PubChem (NCBI)