| SpectraBase Compound ID | 14NPxdVGHuU |
|---|---|
| InChI | InChI=1S/C43H74O10Si/c1-25(2)38-30(7)36(53-54(16,17)42(11,12)13)24-43(47,52-38)32(9)37(45)31(8)40-34(48-14)20-18-19-26(3)21-28(5)39(50-33(10)44)29(6)22-27(4)23-35(49-15)41(46)51-40/h18-20,22-23,25,28-32,34,36-40,45,47H,21,24H2,1-17H3/b20-18+,26-19+,27-22+,35-23- |
| InChIKey | XISRFWKVLWEOHP-GKXBQHJCSA-N |
| Mol Weight | 779.1 g/mol |
| Molecular Formula | C43H74O10Si |
| Exact Mass | 778.505125 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EO4wqSbO73z |
|---|---|
| Name | 7-0-Acetyl-21-O-tert-butyldimethylsilyl-bafilomycin A1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C43H74O10Si |
| InChI | InChI=1S/C43H74O10Si/c1-25(2)38-30(7)36(53-54(16,17)42(11,12)13)24-43(47,52-38)32(9)37(45)31(8)40-34(48-14)20-18-19-26(3)21-28(5)39(50-33(10)44)29(6)22-27(4)23-35(49-15)41(46)51-40/h18-20,22-23,25,28-32,34,36-40,45,47H,21,24H2,1-17H3/b20-18+,26-19+,27-22+,35-23- |
| InChIKey | XISRFWKVLWEOHP-GKXBQHJCSA-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 |