| SpectraBase Compound ID | LG4EoMgMNFu |
|---|---|
| InChI | InChI=1S/C20H34O3/c1-14(13-17(21)22)7-8-16-19(4)11-6-10-18(2,3)15(19)9-12-20(16,5)23/h13,15-16,23H,6-12H2,1-5H3,(H,21,22)/b14-13+/t15?,16-,19+,20+/m0/s1 |
| InChIKey | IYXKFHZDYXAAFO-SNHMTBNVSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 57yha3spTBI |
|---|---|
| Name | ENT-LABDA-13-EN-8B-OIC ACID |
| Compound Number | 67 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H34O3/c1-14(13-17(21)22)7-8-16-19(4)11-6-10-18(2,3)15(19)9-12-20(16,5)23/h13,15-16,23H,6-12H2,1-5H3,(H,21,22)/b14-13+/t15?,16-,19+,20+/m0/s1 |
| InChIKey | IYXKFHZDYXAAFO-SNHMTBNVSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | Chloroform-d |