| SpectraBase Compound ID | JdqTai9DNe6 |
|---|---|
| InChI | InChI=1S/2C14H27NO3/c2*1-10(2)6-5-7-11(3)8-14(18)13(9-16)15-12(4)17/h2*6,11,13-14,16,18H,5,7-9H2,1-4H3,(H,15,17)/t2*11?,13-,14+/m00/s1 |
| InChIKey | FFSDGENZUWXYOY-ZYNNHNGRSA-N |
| Mol Weight | 514.75 g/mol |
| Molecular Formula | C28H54N2O6 |
| Exact Mass | 514.398187 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TTJnBX1lqO |
|---|---|
| Name | FFSDGENZUWXYOY-ZYNNHNGRSA-N |
| Compound Number | (ERYTHRO)-#11A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H54N2O6 |
| InChI | InChI=1S/2C14H27NO3/c2*1-10(2)6-5-7-11(3)8-14(18)13(9-16)15-12(4)17/h2*6,11,13-14,16,18H,5,7-9H2,1-4H3,(H,15,17)/t2*11?,13-,14+/m00/s1 |
| InChIKey | FFSDGENZUWXYOY-ZYNNHNGRSA-N |
| Literature Reference Author | T.UMEMURA,K.MORI |
| Literature Reference Citation | AGR.BIOL.CHEM.,46,1797(1982) |
| Literature Reference DOI | 10.1271/bbb1961.46.1797 |
| Molecular Weight | 514.747 g/mol |
| Solvent | CD2Cl2:CD3OD=2:1 |
| Source File Reference | UWBT8385 |