| SpectraBase Compound ID | 2LC1Qfv4wmK |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-13-14-5-6-16-19(3)9-4-8-18(2,12-21)15(19)7-10-20(16,11-14)17(13)22/h14-17,21-22H,1,4-12H2,2-3H3/t14-,15?,16?,17+,18-,19-,20-/m1/s1 |
| InChIKey | LYIUHFZMUDDFHQ-UWUCXWOQSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3zqCk4lILlY |
|---|---|
| Name | CANDIDIOL |
| Compound Number | 330 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H32O2/c1-13-14-5-6-16-19(3)9-4-8-18(2,12-21)15(19)7-10-20(16,11-14)17(13)22/h14-17,21-22H,1,4-12H2,2-3H3/t14-,15?,16?,17+,18-,19-,20-/m1/s1 |
| InChIKey | LYIUHFZMUDDFHQ-UWUCXWOQSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.2 |
| Solvent | UNKNOWN |