| SpectraBase Compound ID | KibbFU9gdLq |
|---|---|
| InChI | InChI=1S/C19H28O4/c1-12-7-9-15-18(3,10-5-11-19(15,4)17(22)23)14(12)8-6-13(2)16(20)21/h6,14-15H,1,5,7-11H2,2-4H3,(H,20,21)(H,22,23)/b13-6+/t14?,15?,18-,19-/m1/s1 |
| InChIKey | JXHQWTYFUSHCGX-AGEHRXGWSA-N |
| Mol Weight | 320.43 g/mol |
| Molecular Formula | C19H28O4 |
| Exact Mass | 320.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZINJhKspU1 |
|---|---|
| Name | 15-NOR-14-OXO-8(17),12-LABDANDIENE-14,18-DIOIC_ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H28O4 |
| InChI | InChI=1S/C19H28O4/c1-12-7-9-15-18(3,10-5-11-19(15,4)17(22)23)14(12)8-6-13(2)16(20)21/h6,14-15H,1,5,7-11H2,2-4H3,(H,20,21)(H,22,23)/b13-6+/t14?,15?,18-,19-/m1/s1 |
| InChIKey | JXHQWTYFUSHCGX-AGEHRXGWSA-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 | 320.429 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1588 |