| SpectraBase Compound ID | EZU6yVOuwaz |
|---|---|
| InChI | InChI=1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+ |
| InChIKey | MNULEGDCPYONBU-MQCNKYSOSA-N |
| Mol Weight | 791.1 g/mol |
| Molecular Formula | C45H74O11 |
| Exact Mass | 790.523113 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JSWsdSlMqIl |
|---|---|
| Name | Oligomycin A |
| CAS Registry Number | 579-13-5 |
| Comments | C20 SHIFT CORRECTED FROM ERRATUM |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C45H74O11 |
| InChI | InChI=1S/C45H74O11/c1-12-34-17-15-13-14-16-27(4)42(51)44(11,53)43(52)32(9)40(50)31(8)39(49)30(7)38(48)26(3)18-21-37(47)54-41-29(6)35(20-19-34)55-45(33(41)10)23-22-25(2)36(56-45)24-28(5)46/h13-15,17-18,21,25-36,38,40-42,46,48,50-51,53H,12,16,19-20,22-24H2,1-11H3/b14-13+,17-15+,21-18+ |
| InChIKey | MNULEGDCPYONBU-MQCNKYSOSA-N |
| Instrument Name | Varian XL-300 |
| Literature Reference | G.A. Morris, M.S. Richards, Magn. Res. Chem. 23, 676 (1985). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |