| SpectraBase Compound ID | 3KAKhsJhRfb |
|---|---|
| InChI | InChI=1S/C20H30O/c1-18(10-11-21)8-7-16-14(12-18)4-5-17-19(16,2)9-6-15-13-20(15,17)3/h7,11,14-15,17H,4-6,8-10,12-13H2,1-3H3/t14-,15-,17+,18-,19+,20+/m1/s1 |
| InChIKey | BCKQSEXULHMIJG-ZPNQOMQUSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6oOtaWOZ2ZK |
|---|---|
| Name | BCKQSEXULHMIJG-ZPNQOMQUSA-N |
| Compound Number | 16 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O |
| InChI | InChI=1S/C20H30O/c1-18(10-11-21)8-7-16-14(12-18)4-5-17-19(16,2)9-6-15-13-20(15,17)3/h7,11,14-15,17H,4-6,8-10,12-13H2,1-3H3/t14-,15-,17+,18-,19+,20+/m1/s1 |
| InChIKey | BCKQSEXULHMIJG-ZPNQOMQUSA-N |
| Literature Reference Author | K.KURATA,K.TANIGUCHI,Y.AGATSUMA,M.SUZUKI |
| Literature Reference Citation | PHYTOCHEM.,47,363(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00461-5 |
| Molecular Weight | 286.458 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS127 |