| SpectraBase Compound ID | 3elqkqRBadC |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-13-6-7-17-19(3,9-5-10-20(17,4)18(21)22)15(13)12-16-14(2)8-11-23-16/h8,15-17H,1,5-7,9-12H2,2-4H3,(H,21,22)/t15-,16?,17+,19+,20+/m0/s1 |
| InChIKey | FOFOBMPUEROEKT-TYCHOANJSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 83lKAhjRKP8 |
|---|---|
| Name | 12,15-EPOXY-8(17),13-LABDADIEN-18-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O3 |
| InChI | InChI=1S/C20H30O3/c1-13-6-7-17-19(3,9-5-10-20(17,4)18(21)22)15(13)12-16-14(2)8-11-23-16/h8,15-17H,1,5-7,9-12H2,2-4H3,(H,21,22)/t15-,16?,17+,19+,20+/m0/s1 |
| InChIKey | FOFOBMPUEROEKT-TYCHOANJSA-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 | 318.456 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN8000 |