| SpectraBase Compound ID | 68PgHYl0YyF |
|---|---|
| InChI | InChI=1S/C24H30O4/c1-16(2)24(27)13-12-23(4)15-19(25)17(3)14-20(22(23)24)28-21(26)11-10-18-8-6-5-7-9-18/h5-11,14,16,20,22,27H,12-13,15H2,1-4H3/b11-10+/t20-,22?,23+,24+/m0/s1 |
| InChIKey | VFPQPXZZTAZBAX-UTGBHTBNSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C24H30O4 |
| Exact Mass | 382.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KhNLMMRl2On |
|---|---|
| Name | LANCERODIOL_T-CINNAMATE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H30O4 |
| InChI | InChI=1S/C24H30O4/c1-16(2)24(27)13-12-23(4)15-19(25)17(3)14-20(22(23)24)28-21(26)11-10-18-8-6-5-7-9-18/h5-11,14,16,20,22,27H,12-13,15H2,1-4H3/b11-10+/t20-,22?,23+,24+/m0/s1 |
| InChIKey | VFPQPXZZTAZBAX-UTGBHTBNSA-N |
| Literature Reference Author | M.MISKI,J.JAKUPOVIC |
| Literature Reference Citation | PHYTOCHEM.,29,173(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)89032-5 |
| Molecular Weight | 382.500 g/mol |
| Solvent | Unknown |
| Source File Reference | UWMZ25451 |