| SpectraBase Compound ID | gYJ8iFjIbS |
|---|---|
| InChI | InChI=1S/C21H26O3/c1-20-11-5-12-21(2,19(23)24-3)18(20)10-8-16-14-15(6-4-13-22)7-9-17(16)20/h4,6-7,9,13-14,18H,5,8,10-12H2,1-3H3/b6-4+/t18-,20-,21+/m0/s1 |
| InChIKey | CDFZXSDJSGQABC-RSVQGQCZSA-N |
| Mol Weight | 326.44 g/mol |
| Molecular Formula | C21H26O3 |
| Exact Mass | 326.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3IBkfKG3xSb |
|---|---|
| Name | MAKININ |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H26O3 |
| InChI | InChI=1S/C21H26O3/c1-20-11-5-12-21(2,19(23)24-3)18(20)10-8-16-14-15(6-4-13-22)7-9-17(16)20/h4,6-7,9,13-14,18H,5,8,10-12H2,1-3H3/b6-4+/t18-,20-,21+/m0/s1 |
| InChIKey | CDFZXSDJSGQABC-RSVQGQCZSA-N |
| Literature Reference Author | H.J.LIU,C.L.WU |
| Literature Reference Citation | PHYTOCHEM.,44,1523(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00746-7 |
| Molecular Weight | 326.436 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWAN90 |