| SpectraBase Compound ID | EMQxtiF7tLB |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-14(13-18(21)22)7-9-16-15(2)8-10-17-19(3,4)11-6-12-20(16,17)5/h14,16-17H,2,6-13H2,1,3-5H3,(H,21,22)/t14?,16-,17?,20+/m0/s1 |
| InChIKey | NALGVVPRJHXHNM-KXYPLQGCSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D2ysAtCKBPn |
|---|---|
| Name | LABD-8(17)-EN-15-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-14(13-18(21)22)7-9-16-15(2)8-10-17-19(3,4)11-6-12-20(16,17)5/h14,16-17H,2,6-13H2,1,3-5H3,(H,21,22)/t14?,16-,17?,20+/m0/s1 |
| InChIKey | NALGVVPRJHXHNM-KXYPLQGCSA-N |
| Literature Reference Author | J.P.DAVID,J.M.DAVID,S.W.YANG,G.A.CORDELL |
| Literature Reference Citation | PHYTOCHEM.,50,443(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00590-1 |
| Molecular Weight | 306.489 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN11211 |