| SpectraBase Compound ID | 3toAm2WYuTH |
|---|---|
| InChI | InChI=1S/C20H34O4/c1-6-17(2,23)12-8-15-18(3)10-7-11-19(4,16(21)22)14(18)9-13-20(15,5)24/h6,14-15,23-24H,1,7-13H2,2-5H3,(H,21,22)/t14-,15-,17+,18+,19-,20-/m1/s1 |
| InChIKey | ASUQJVFQUSIITP-GVLXGFFOSA-N |
| Mol Weight | 338.5 g/mol |
| Molecular Formula | C20H34O4 |
| Exact Mass | 338.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JcfOvpj78ub |
|---|---|
| Name | 13-BETA-HYDROXY-LABD-14-EN-18-OIC-ACID |
| Compound Number | S-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O4 |
| InChI | InChI=1S/C20H34O4/c1-6-17(2,23)12-8-15-18(3)10-7-11-19(4,16(21)22)14(18)9-13-20(15,5)24/h6,14-15,23-24H,1,7-13H2,2-5H3,(H,21,22)/t14-,15-,17+,18+,19-,20-/m1/s1 |
| InChIKey | ASUQJVFQUSIITP-GVLXGFFOSA-N |
| Literature Reference Author | T.HIEDA,Y.MIKAMI,Y.OBI,T.KISAKI |
| Literature Reference Citation | AGR.BIOL.CHEM.,47,243(1983) |
| Literature Reference DOI | 10.1271/bbb1961.47.243 |
| Molecular Weight | 338.488 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR8594 |