| SpectraBase Compound ID | 1hQKxSULobT |
|---|---|
| InChI | InChI=1S/C32H32O12S4/c1-17-9-25-10-18(2)29(17)41-46(35,36)26-11-19(3)31(20(4)12-26)43-48(39,40)28-15-23(7)32(24(8)16-28)44-47(37,38)27-13-21(5)30(22(6)14-27)42-45(25,33)34/h9-16H,1-8H3 |
| InChIKey | MUJGHETZIAUGPA-UHFFFAOYSA-N |
| Mol Weight | 736.8 g/mol |
| Molecular Formula | C32H32O12S4 |
| Exact Mass | 736.077661 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LsfzSSO59wA |
|---|---|
| Name | Cyclic Tetra(3,5-Dimethyl-4-oxybenzenesulfonyl) |
| Alternate Name(s) | 6,12,18,24,25,27,29,31-octamethyl-2,8,14,20-tetraoxa-3,9,15,21-tetrathiapentacyclo[20.2.2.2(4,7).2(10,13).2(16,19)]dotriaconta-1(24),4,6,10,12,16,18,22,25,27,29,31-dodecaene 3,3,9,9,15,15,21,21-octaoxide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H32O12S4 |
| InChI | InChI=1S/C32H32O12S4/c1-17-9-25-10-18(2)29(17)41-46(35,36)26-11-19(3)31(20(4)12-26)43-48(39,40)28-15-23(7)32(24(8)16-28)44-47(37,38)27-13-21(5)30(22(6)14-27)42-45(25,33)34/h9-16H,1-8H3 |
| InChIKey | MUJGHETZIAUGPA-UHFFFAOYSA-N |
| Molecular Weight | 736.836 g/mol |
| SMILES | c12OS(c3cc(c(OS(c4cc(c(OS(c5cc(c(OS(c(cc2C)cc1C)(=O)=O)c(c5)C)C)(=O)=O)c(c4)C)C)(=O)=O)c(c3)C)C)(=O)=O |
| SPLASH | splash10-00s9-0902010300-960379adf0e9bbf2d25b |
| Source of Spectrum | F-47-7356-3 |
| Wiley ID | 1416034 |