| SpectraBase Compound ID | 3qdZcbsn2VI |
|---|---|
| InChI | InChI=1S/C26H44O6/c1-8-24(5,14-15-30-18(2)27)16-21-10-11-22-25(6,17-31-19(3)28)12-9-13-26(22,7)23(21)32-20(4)29/h21-23H,8-17H2,1-7H3/t21-,22-,23-,24-,25+,26-/m1/s1 |
| InChIKey | NXWZYVVSWSHLOA-DWWGGXHQSA-N |
| Mol Weight | 452.6 g/mol |
| Molecular Formula | C26H44O6 |
| Exact Mass | 452.313789 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HTcNY3xacCt |
|---|---|
| Name | NXWZYVVSWSHLOA-DWWGGXHQSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H44O6 |
| InChI | InChI=1S/C26H44O6/c1-8-24(5,14-15-30-18(2)27)16-21-10-11-22-25(6,17-31-19(3)28)12-9-13-26(22,7)23(21)32-20(4)29/h21-23H,8-17H2,1-7H3/t21-,22-,23-,24-,25+,26-/m1/s1 |
| InChIKey | NXWZYVVSWSHLOA-DWWGGXHQSA-N |
| Literature Reference Author | F.G.CRUZ,N.F.ROQUE |
| Literature Reference Citation | PHYTOCHEM.,31,2793(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83632-9 |
| Molecular Weight | 452.632 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMZ23230 |