| SpectraBase Compound ID | HoFvQnrwM7O |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-6-14(2)8-10-16-15(3)9-11-17-19(16,4)12-7-13-20(17,5)18(21)22/h6,8,16-17H,1,3,7,9-13H2,2,4-5H3,(H,21,22)/b14-8+/t16?,17?,19-,20-/m1/s1 |
| InChIKey | YGBZFOQXPOGACY-PRNFFWIBSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JZMolIQmDkW |
|---|---|
| Name | 4S,5R,9S,10R-8(17),12,14-LABDANTRIEN-18-OIC_ACID |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-6-14(2)8-10-16-15(3)9-11-17-19(16,4)12-7-13-20(17,5)18(21)22/h6,8,16-17H,1,3,7,9-13H2,2,4-5H3,(H,21,22)/b14-8+/t16?,17?,19-,20-/m1/s1 |
| InChIKey | YGBZFOQXPOGACY-PRNFFWIBSA-N |
| Literature Reference Author | J.DU,M.-L.WANG,R.-Y.CHEN,D.-Q.YU |
| Literature Reference Citation | PLANTA.MED.,67,542(2001) |
| Literature Reference DOI | 10.1055/s-2001-16491 |
| Molecular Weight | 302.457 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1589 |