| SpectraBase Compound ID | 59cSx4FqFF8 |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-13-6-7-17-19(3,9-5-10-20(17,4)18(23)24)15(13)12-16(22)14(2)8-11-21/h8,15-17,21-22H,1,5-7,9-12H2,2-4H3,(H,23,24)/b14-8-/t15-,16+,17+,19+,20-/m0/s1 |
| InChIKey | PZEKZRHZHHZLOB-RFVDGUIQSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 791ofVNS6XI |
|---|---|
| Name | 12,15-DIHYDROXYLABDA-8(17),13Z-DIEN-19-OIC-ACID |
| Compound Number | 12B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O4 |
| InChI | InChI=1S/C20H32O4/c1-13-6-7-17-19(3,9-5-10-20(17,4)18(23)24)15(13)12-16(22)14(2)8-11-21/h8,15-17,21-22H,1,5-7,9-12H2,2-4H3,(H,23,24)/b14-8-/t15-,16+,17+,19+,20-/m0/s1 |
| InChIKey | PZEKZRHZHHZLOB-RFVDGUIQSA-N |
| Literature Reference Author | J.M.FANG,Y.C.SOU,Y.H.CHIU,Y.S.CHENG |
| Literature Reference Citation | PHYTOCHEM.,34,1581(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90849-5 |
| Molecular Weight | 336.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU20772 |