| SpectraBase Compound ID | 4hj6BFMAzWO |
|---|---|
| InChI | InChI=1S/C16H20N2O6/c19-8-11-13(20)14(21)15(22)16(24-11)23-10-3-1-9(2-4-10)7-12-17-5-6-18-12/h1-6,11,13-16,19-22H,7-8H2,(H,17,18)/t11-,13+,14+,15-,16-/m0/s1 |
| InChIKey | PVXWBKJKWJZGQJ-AMMHQNNLSA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C16H20N2O6 |
| Exact Mass | 336.132136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gqs7JZsZiBm |
|---|---|
| Name | SEMILEPIDINOSIDE-A |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H20N2O6 |
| InChI | InChI=1S/C16H20N2O6/c19-8-11-13(20)14(21)15(22)16(24-11)23-10-3-1-9(2-4-10)7-12-17-5-6-18-12/h1-6,11,13-16,19-22H,7-8H2,(H,17,18)/t11-,13+,14+,15-,16-/m0/s1 |
| InChIKey | PVXWBKJKWJZGQJ-AMMHQNNLSA-N |
| Literature Reference Author | U.H.MAIER,H.GUNDLACH,M.H.ZENK |
| Literature Reference Citation | PHYTOCHEM.,49,1791(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00275-1 |
| Molecular Weight | 336.345 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU709 |