| SpectraBase Compound ID | 6caooolmDG5 |
|---|---|
| InChI | InChI=1S/C20H30O/c1-13(2)18-14-7-10-17-19(3,4)11-6-12-20(17,5)15(14)8-9-16(18)21/h8-9,13,17,21H,6-7,10-12H2,1-5H3/t17-,20+/m0/s1 |
| InChIKey | ZRVDANDJSTYELM-FXAWDEMLSA-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 | 7UKLYZR6Nsr |
|---|---|
| Name | TOTAROL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O |
| InChI | InChI=1S/C20H30O/c1-13(2)18-14-7-10-17-19(3,4)11-6-12-20(17,5)15(14)8-9-16(18)21/h8-9,13,17,21H,6-7,10-12H2,1-5H3/t17-,20+/m0/s1 |
| InChIKey | ZRVDANDJSTYELM-FXAWDEMLSA-N |
| Literature Reference Author | H.O.YANG,D.-Y.SUH,B.H.HAN |
| Literature Reference Citation | PLANTA.MED.,61,37(1995) |
| Literature Reference DOI | 10.1055/s-2006-957995 |
| Molecular Weight | 286.458 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP632 |