| SpectraBase Compound ID | HOzKA3qwuWG |
|---|---|
| InChI | InChI=1S/C37H70O4/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-27-30-35(38)36(39)31-28-25-22-19-16-13-12-14-17-20-23-26-29-34-32-33(2)41-37(34)40/h32-33,35-36,38-39H,3-31H2,1-2H3/t33-,35?,36?/m1/s1 |
| InChIKey | MECGDTAEMVIQNQ-OVLRJVLKSA-N |
| Mol Weight | 579.0 g/mol |
| Molecular Formula | C37H70O4 |
| Exact Mass | 578.527411 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GbhCz3bzKhb |
|---|---|
| Name | TONKINELIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H70O4 |
| InChI | InChI=1S/C37H70O4/c1-3-4-5-6-7-8-9-10-11-15-18-21-24-27-30-35(38)36(39)31-28-25-22-19-16-13-12-14-17-20-23-26-29-34-32-33(2)41-37(34)40/h32-33,35-36,38-39H,3-31H2,1-2H3/t33-,35?,36?/m1/s1 |
| InChIKey | MECGDTAEMVIQNQ-OVLRJVLKSA-N |
| Literature Reference Author | Y.CHEN,D.Q.YU |
| Literature Reference Citation | PLANTA.MED.,62,512(1996) |
| Literature Reference DOI | 10.1055/s-2006-957959 |
| Molecular Weight | 578.960 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP863 |