| SpectraBase Compound ID | GmLXZSl3k5s |
|---|---|
| InChI | InChI=1S/C47H68O10Si2/c1-13-42(55-40-23-21-20-22-24-40)47(57-59(17-5,18-6)19-7)32-41(54-36-50-11)31-38(47)29-30-46(35-48,56-58(14-2,15-3)16-4)43(34-53-44(49)45(8,9)10)52-33-37-25-27-39(51-12)28-26-37/h1,20-28,31,35,41-43H,14-19,32-34,36H2,2-12H3/t41-,42-,43-,46+,47-/m1/s1 |
| InChIKey | CTWMJWUZTMCTMO-NQBYAENWSA-N |
| Mol Weight | 849.2 g/mol |
| Molecular Formula | C47H68O10Si2 |
| Exact Mass | 848.435101 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JMqb9zZ22Js |
|---|---|
| Name | CTWMJWUZTMCTMO-NQBYAENWSA-N |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H68O10Si2 |
| InChI | InChI=1S/C47H68O10Si2/c1-13-42(55-40-23-21-20-22-24-40)47(57-59(17-5,18-6)19-7)32-41(54-36-50-11)31-38(47)29-30-46(35-48,56-58(14-2,15-3)16-4)43(34-53-44(49)45(8,9)10)52-33-37-25-27-39(51-12)28-26-37/h1,20-28,31,35,41-43H,14-19,32-34,36H2,2-12H3/t41-,42-,43-,46+,47-/m1/s1 |
| InChIKey | CTWMJWUZTMCTMO-NQBYAENWSA-N |
| Literature Reference Author | M.INOUE,S.HATANO,M.KODAMA,T.SASAKI,T.KIKUCHI,M.HIRAMA |
| Literature Reference Citation | ORG.LETTERS,6,3833(2004) |
| Literature Reference DOI | 10.1021/ol048494i |
| Molecular Weight | 849.222 g/mol |
| Sample ID | 50980 |
| Solvent | CDCl3 |