| SpectraBase Compound ID | Lmjo2hZkOcZ |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-15(10-14-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)22/h7-8,10,14,16-17,22H,6,9,11-13H2,1-5H3/b8-7+,15-10+/t16-,17+,19-,20+/m0/s1 |
| InChIKey | YHBFRGBMNZJQNZ-GMFATLNBSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4rrsNe6dCfI |
|---|---|
| Name | 8-ALPHA-HYDROXY-11E,13Z-LABDADIEN-15-AL |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-15(10-14-21)7-8-17-19(4)12-6-11-18(2,3)16(19)9-13-20(17,5)22/h7-8,10,14,16-17,22H,6,9,11-13H2,1-5H3/b8-7+,15-10+/t16-,17+,19-,20+/m0/s1 |
| InChIKey | YHBFRGBMNZJQNZ-GMFATLNBSA-N |
| Literature Reference Author | Y.C.LI,Y.H.KUO |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,498(2002) |
| Literature Reference DOI | 10.1248/cpb.50.498 |
| Molecular Weight | 304.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN8001 |