| SpectraBase Compound ID | IVGJBf1fuEu |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-16(2)7-5-11-19(3)12-6-13-20(4)18(22-20)9-8-17(15-21)10-14-19/h6-7,10,12,18,21H,5,8-9,11,13-15H2,1-4H3/b12-6+,17-10+/t18-,19+,20-/m0/s1 |
| InChIKey | KUZQLAIQYSJYPN-FUAAYOAXSA-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 | I54ykpuRq2v |
|---|---|
| Name | VIBSANIN-F |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-16(2)7-5-11-19(3)12-6-13-20(4)18(22-20)9-8-17(15-21)10-14-19/h6-7,10,12,18,21H,5,8-9,11,13-15H2,1-4H3/b12-6+,17-10+/t18-,19+,20-/m0/s1 |
| InChIKey | KUZQLAIQYSJYPN-FUAAYOAXSA-N |
| Literature Reference Author | M.KUBO,I.S.CHEN,Y.FUKUYAMA |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,242(2001) |
| Literature Reference DOI | 10.1248/cpb.49.242 |
| Molecular Weight | 304.473 g/mol |
| Solvent | C6D6 |
| Source File Reference | UWVN28995 |