| SpectraBase Compound ID | 4ix2y1Nrt1R |
|---|---|
| InChI | InChI=1S/C30H44O5/c1-17(9-8-10-18(2)26(34)35)19-11-14-29(6)25-20(31)15-22-27(3,4)23(33)12-13-28(22,5)24(25)21(32)16-30(19,29)7/h10,17,19,22-23,33H,8-9,11-16H2,1-7H3,(H,34,35)/b18-10-/t17-,19-,22-,23+,28-,29+,30-/m0/s1 |
| InChIKey | JLJNFBZVVNRVDF-QGWXFPHVSA-N |
| Mol Weight | 484.7 g/mol |
| Molecular Formula | C30H44O5 |
| Exact Mass | 484.318875 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C25AWLzqTvL |
|---|---|
| Name | 7,11-DIOXO-3-ALPHA-HYDROXY-8,24Z-TIRUCALLADIEN-26-OIC-ACID |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H44O5 |
| InChI | InChI=1S/C30H44O5/c1-17(9-8-10-18(2)26(34)35)19-11-14-29(6)25-20(31)15-22-27(3,4)23(33)12-13-28(22,5)24(25)21(32)16-30(19,29)7/h10,17,19,22-23,33H,8-9,11-16H2,1-7H3,(H,34,35)/b18-10-/t17-,19-,22-,23+,28-,29+,30-/m0/s1 |
| InChIKey | JLJNFBZVVNRVDF-QGWXFPHVSA-N |
| Literature Reference Author | M.MAKINO,T.MOTEGI,Y.FUJIMOTO |
| Literature Reference Citation | PHYTOCHEM.,65,891(2004) |
| Literature Reference DOI | 10.1016/j.phytochem.2003.12.012 |
| Molecular Weight | 484.676 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN31219 |