21-O-Trimethylsilyl-bafilomycin A1
Compound with spectra: 1 NMR
| 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 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Adenotriphosphatase inhibitor L-681,110 component A1
PD-118,576-A1
BAFILOMYCIN_H
24-DEMETHYL-BAFILOMYCIN-C1
3'',3''',4'',4'''-Tetra-O-acetyl-elaiophylin
7,3',4'-Tri-O-acetyl-seco-elaiophylin methyl ester
7,3',4'-Tri-O-acetyl-11-O-methyl-seco-elaiophylin methyl ester
3'',3''',4'',4'''-Tetra-O-acetyl-octahydro-elaiophylin
11,11'-O-DIMETHYL-14'-DEETHYL-14'-METHYLELAIOPHYLLIN
N-[1-(2,6-dichlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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