| SpectraBase Compound ID | yb2zhuFqPv |
|---|---|
| InChI | InChI=1S/C20H26O3/c1-13-11-17-20(3)15(18(21)23-17)5-4-6-16(20)19(13,2)9-7-14-8-10-22-12-14/h5,8,10,12-13,16-17H,4,6-7,9,11H2,1-3H3/t13-,16-,17+,19+,20+/m1/s1 |
| InChIKey | LFEINUNSYODISY-KWLVRGKZSA-N |
| Mol Weight | 314.43 g/mol |
| Molecular Formula | C20H26O3 |
| Exact Mass | 314.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LMY2UyMblZN |
|---|---|
| Name | Salvin |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.188194694 u |
| Formula | C20H26O3 |
| InChI | InChI=1S/C20H26O3/c1-13-11-17-20(3)15(18(21)23-17)5-4-6-16(20)19(13,2)9-7-14-8-10-22-12-14/h5,8,10,12-13,16-17H,4,6-7,9,11H2,1-3H3/t13-,16-,17+,19+,20+/m1/s1 |
| InChIKey | LFEINUNSYODISY-KWLVRGKZSA-N |
| SMILES | [C@@]12(C=3C(=O)O[C@]2(C[C@@](C)([C@@]([C@]1(CCC3)[H])(CCC1=COC=C1)C)[H])[H])C |