| SpectraBase Compound ID | Lw6UR9ydFZt |
|---|---|
| InChI | InChI=1S/C20H26N2O7/c1-9(2)6-12(22-19(26)17(25)18-11(21)8-15(24)29-18)14-7-10-4-3-5-13(23)16(10)20(27)28-14/h3-5,9,11-12,14,17-18,23,25H,6-8,21H2,1-2H3,(H,22,26)/t11-,12-,14-,17-,18-/m1/s1 |
| InChIKey | HVZSDRPOEPOHHS-VQJSHYKGSA-N |
| Mol Weight | 406.44 g/mol |
| Molecular Formula | C20H26N2O7 |
| Exact Mass | 406.174001 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ZibTrwHjjL |
|---|---|
| Name | AMICOUMACIN-C |
| Compound Number | III |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H26N2O7 |
| InChI | InChI=1S/C20H26N2O7/c1-9(2)6-12(22-19(26)17(25)18-11(21)8-15(24)29-18)14-7-10-4-3-5-13(23)16(10)20(27)28-14/h3-5,9,11-12,14,17-18,23,25H,6-8,21H2,1-2H3,(H,22,26)/t11-,12-,14-,17-,18-/m1/s1 |
| InChIKey | HVZSDRPOEPOHHS-VQJSHYKGSA-N |
| Literature Reference Author | J.ITOH,S.OMOTO,N.NISHIZAWA,Y.KODAMA,S.INOUYE |
| Literature Reference Citation | AGR.BIOL.CHEM.,46,2659(1982) |
| Literature Reference DOI | 10.1271/bbb1961.46.2659 |
| Molecular Weight | 406.436 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWBT8379 |