| SpectraBase Compound ID | 1WgdJvzuVqD |
|---|---|
| InChI | InChI=1S/C25H42O3/c1-6-8-10-21(26)28-18-23(4)13-9-14-24(5)20(23)12-11-19-17-22(3,7-2)15-16-25(19,24)27/h7,19-20,27H,2,6,8-18H2,1,3-5H3/t19-,20-,22+,23+,24-,25-/m1/s1 |
| InChIKey | ZYQILNWUKPTLKB-DISYYVGZSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C25H42O3 |
| Exact Mass | 390.313395 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 83sM4uQGbUW |
|---|---|
| Name | 19-PENTYLOXY-ENT-PIMAR-15-EN-9-ALPHA-OL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H42O3 |
| InChI | InChI=1S/C25H42O3/c1-6-8-10-21(26)28-18-23(4)13-9-14-24(5)20(23)12-11-19-17-22(3,7-2)15-16-25(19,24)27/h7,19-20,27H,2,6,8-18H2,1,3-5H3/t19-,20-,22+,23+,24-,25-/m1/s1 |
| InChIKey | ZYQILNWUKPTLKB-DISYYVGZSA-N |
| Literature Reference Author | M.C.CHAMY,M.PIOVANO,J.A.GARBARINO,C.MIRANDA,V.GAMBARO |
| Literature Reference Citation | PHYTOCHEM.,29,2943(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)87111-7 |
| Molecular Weight | 390.607 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17750 |