| SpectraBase Compound ID | FZum9oJu8QD |
|---|---|
| InChI | InChI=1S/C30H42N2O8/c1-16-10-9-11-17(2)29(35)32-23-15-21(33)14-22(25(23)34)27(38-7)20(5)13-24(37-6)28(39-8)19(4)12-18(3)26(16)40-30(31)36/h9-12,14-16,19-20,24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b10-9-,17-11+,18-12+/t16-,19+,20-,24-,26?,27+,28+/m0/s1 |
| InChIKey | PLTGBUPHJAKFMA-DFNSUFBFSA-N |
| Mol Weight | 558.7 g/mol |
| Molecular Formula | C30H42N2O8 |
| Exact Mass | 558.294116 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KnqP05uya6 |
|---|---|
| Name | MACBECIN |
| Compound Number | I |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42N2O8 |
| InChI | InChI=1S/C30H42N2O8/c1-16-10-9-11-17(2)29(35)32-23-15-21(33)14-22(25(23)34)27(38-7)20(5)13-24(37-6)28(39-8)19(4)12-18(3)26(16)40-30(31)36/h9-12,14-16,19-20,24,26-28H,13H2,1-8H3,(H2,31,36)(H,32,35)/b10-9-,17-11+,18-12+/t16-,19+,20-,24-,26?,27+,28+/m0/s1 |
| InChIKey | PLTGBUPHJAKFMA-DFNSUFBFSA-N |
| Literature Reference Author | K.HATANO,M.MUROI,E.HIGASHIDE,M.YONEDA |
| Literature Reference Citation | AGR.BIOL.CHEM.,46,1699(1982) |
| Literature Reference DOI | 10.1271/bbb1961.46.1699 |
| Molecular Weight | 558.672 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT8336 |