| SpectraBase Compound ID | 430ikJESall |
|---|---|
| InChI | InChI=1S/C38H66O9Si/c1-22(2)35-27(7)32(47-48(12,13)14)21-38(42,46-35)29(9)34(40)28(8)36-30(43-10)17-15-16-23(3)18-25(5)33(39)26(6)19-24(4)20-31(44-11)37(41)45-36/h15-17,19-20,22,25-30,32-36,39-40,42H,18,21H2,1-14H3/b17-15+,23-16+,24-19+,31-20- |
| InChIKey | MCYBKMBZYOXXHM-XIEPYWHQSA-N |
| Mol Weight | 695.0 g/mol |
| Molecular Formula | C38H66O9Si |
| Exact Mass | 694.44761 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 3is3Pm3AoXl |
|---|---|
| Name | 21-O-Trimethylsilyl-bafilomycin A1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C38H66O9Si |
| InChI | InChI=1S/C38H66O9Si/c1-22(2)35-27(7)32(47-48(12,13)14)21-38(42,46-35)29(9)34(40)28(8)36-30(43-10)17-15-16-23(3)18-25(5)33(39)26(6)19-24(4)20-31(44-11)37(41)45-36/h15-17,19-20,22,25-30,32-36,39-40,42H,18,21H2,1-14H3/b17-15+,23-16+,24-19+,31-20- |
| InChIKey | MCYBKMBZYOXXHM-XIEPYWHQSA-N |
| Instrument Name | Bruker AM-400 |
| Literature Reference | J.R. Everett, G.H. Baker, R.J.Dorgan, J. Chem. Soc. Perkin II 717 (1990). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |