| SpectraBase Compound ID | Lj49L6jgxMQ |
|---|---|
| InChI | InChI=1S/C31H52O3/c1-20(2)21-10-15-31(19-33)17-16-29(5)22(26(21)31)8-9-24-27(3)13-12-25(34-7)28(4,18-32)23(27)11-14-30(24,29)6/h21-26,32-33H,1,8-19H2,2-7H3/t21-,22+,23+,24+,25+,26+,27-,28-,29+,30+,31+/m0/s1 |
| InChIKey | JXCJKODRRBVMAF-HLZOGKDUSA-N |
| Mol Weight | 472.8 g/mol |
| Molecular Formula | C31H52O3 |
| Exact Mass | 472.391646 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BekDvHejHXU |
|---|---|
| Name | JXCJKODRRBVMAF-HLZOGKDUSA-N |
| Compound Number | 4G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H52O3 |
| InChI | InChI=1S/C31H52O3/c1-20(2)21-10-15-31(19-33)17-16-29(5)22(26(21)31)8-9-24-27(3)13-12-25(34-7)28(4,18-32)23(27)11-14-30(24,29)6/h21-26,32-33H,1,8-19H2,2-7H3/t21-,22+,23+,24+,25+,26+,27-,28-,29+,30+,31+/m0/s1 |
| InChIKey | JXCJKODRRBVMAF-HLZOGKDUSA-N |
| Literature Reference Author | T.V.SUNG,W.STEGLICH,G.ADAM |
| Literature Reference Citation | PHYTOCHEM.,30,2349(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83647-4 |
| Molecular Weight | 472.752 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25230 |