SpectraBase Compound ID | HgsBytVujVN |
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InChI | InChI=1S/C28H40N2O9/c1-6-7-8-9-11-20-25(39-22(32)14-16(2)3)18(5)38-28(36)23(17(4)37-27(20)35)30-26(34)19-12-10-13-21(24(19)33)29-15-31/h10,12-13,15-18,20,23,25,33H,6-9,11,14H2,1-5H3,(H,29,31)(H,30,34) |
InChIKey | UIFFUZWRFRDZJC-UHFFFAOYSA-N |
Mol Weight | 548.6 g/mol |
Molecular Formula | C28H40N2O9 |
Exact Mass | 548.273381 g/mol |
SpectraBase Spectrum ID | Dkj8oYCLzuL |
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Name | Antimycin A1 |
Comments | ISOMER 2, REASSIGNED A.H. |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H40N2O9 |
InChI | InChI=1S/C28H40N2O9/c1-6-7-8-9-11-20-25(39-22(32)14-16(2)3)18(5)38-28(36)23(17(4)37-27(20)35)30-26(34)19-12-10-13-21(24(19)33)29-15-31/h10,12-13,15-18,20,23,25,33H,6-9,11,14H2,1-5H3,(H,29,31)(H,30,34) |
InChIKey | UIFFUZWRFRDZJC-UHFFFAOYSA-N |
Instrument Name | Bruker AM-500 |
Literature Reference | S.L. Abidi, B.R. Adams, Magn. Res. Chem. 25, 1078 (1987). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |