| SpectraBase Compound ID | 6BZEsRHDHKL |
|---|---|
| InChI | InChI=1S/C26H36O8/c1-16-11-23(34-19(4)29)26(15-33-18(3)28)21(14-31-17(2)27)7-6-8-22(26)25(16,5)10-9-20-12-24(30)32-13-20/h7,12,16,22-23H,6,8-11,13-15H2,1-5H3/t16-,22+,23-,25-,26-/m0/s1 |
| InChIKey | VMVPIPABQNRWAZ-JTCKVFMFSA-N |
| Mol Weight | 476.6 g/mol |
| Molecular Formula | C26H36O8 |
| Exact Mass | 476.241018 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7glOCKhtwBE |
|---|---|
| Name | 6-ALPHA,18,19-TRIACETOXY-NEO-CLERODA-3,13-DIEN-15,16-OLIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H36O8 |
| InChI | InChI=1S/C26H36O8/c1-16-11-23(34-19(4)29)26(15-33-18(3)28)21(14-31-17(2)27)7-6-8-22(26)25(16,5)10-9-20-12-24(30)32-13-20/h7,12,16,22-23H,6,8-11,13-15H2,1-5H3/t16-,22+,23-,25-,26-/m0/s1 |
| InChIKey | VMVPIPABQNRWAZ-JTCKVFMFSA-N |
| Literature Reference Author | E.MALDOONADO,A.ORTEGA |
| Literature Reference Citation | PHYTOCHEM.,46,1249(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)80021-0 |
| Molecular Weight | 476.567 g/mol |
| Sample ID | 52635 |
| Solvent | CDCl3 |