| SpectraBase Compound ID | 3NlFkGAgbB8 |
|---|---|
| InChI | InChI=1S/C39H48O8Si/c1-8-48(9-2,10-3)47-39-25-30(40)24-29(39)22-23-38(34(46-38)21-20-33(39)45-32-14-12-11-13-15-32)35(27-44-36(41)37(4,5)6)43-26-28-16-18-31(42-7)19-17-28/h11-19,24,30,33-35,40H,8-10,25-27H2,1-7H3/t30-,33-,34-,35+,38+,39-/m1/s1 |
| InChIKey | BXQRWPKLUUCQNV-GNCUYZFGSA-N |
| Mol Weight | 672.9 g/mol |
| Molecular Formula | C39H48O8Si |
| Exact Mass | 672.311845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Klssesl5xX |
|---|---|
| Name | BXQRWPKLUUCQNV-GNCUYZFGSA-N |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H48O8Si |
| InChI | InChI=1S/C39H48O8Si/c1-8-48(9-2,10-3)47-39-25-30(40)24-29(39)22-23-38(34(46-38)21-20-33(39)45-32-14-12-11-13-15-32)35(27-44-36(41)37(4,5)6)43-26-28-16-18-31(42-7)19-17-28/h11-19,24,30,33-35,40H,8-10,25-27H2,1-7H3/t30-,33-,34-,35+,38+,39-/m1/s1 |
| InChIKey | BXQRWPKLUUCQNV-GNCUYZFGSA-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 | 672.891 g/mol |
| Sample ID | 50983 |
| Solvent | CDCl3 |