| SpectraBase Compound ID | L375NDh0oVd |
|---|---|
| InChI | InChI=1S/C30H52O3/c1-25(2)21-12-17-29(7)22(27(21,5)15-13-23(25)31)10-9-19-20(11-16-28(19,29)6)30(8)18-14-24(33-30)26(3,4)32/h19-24,31-32H,9-18H2,1-8H3/t19-,20+,21+,22-,23+,24+,27+,28-,29-,30-/m1/s1 |
| InChIKey | RQBNSDSKUAGBOI-JOTVTJJCSA-N |
| Mol Weight | 460.7 g/mol |
| Molecular Formula | C30H52O3 |
| Exact Mass | 460.391646 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCBQN3iKK5F |
|---|---|
| Name | OCOTILOL-II |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O3 |
| InChI | InChI=1S/C30H52O3/c1-25(2)21-12-17-29(7)22(27(21,5)15-13-23(25)31)10-9-19-20(11-16-28(19,29)6)30(8)18-14-24(33-30)26(3,4)32/h19-24,31-32H,9-18H2,1-8H3/t19-,20+,21+,22-,23+,24+,27+,28-,29-,30-/m1/s1 |
| InChIKey | RQBNSDSKUAGBOI-JOTVTJJCSA-N |
| Literature Reference Author | R.TANAKA,K.MASUDA,S.MATSUNAGA |
| Literature Reference Citation | PHYTOCHEM.,32,472(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95021-0 |
| Molecular Weight | 460.741 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS4577 |