| SpectraBase Compound ID | HVLKiZNbC0H |
|---|---|
| InChI | InChI=1S/C19H28O4/c1-11(20)16-19(5)8-6-12-17(2,3)14(21)7-9-18(12,4)13(19)10-15(22)23-16/h12-13,16H,6-10H2,1-5H3/t12-,13-,16+,18-,19-/m0/s1 |
| InChIKey | UHMPHLLIAIODKF-VJMUVXFISA-N |
| Mol Weight | 320.43 g/mol |
| Molecular Formula | C19H28O4 |
| Exact Mass | 320.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BdqaXRivFpJ |
|---|---|
| Name | JASPIFERIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H28O4 |
| InChI | InChI=1S/C19H28O4/c1-11(20)16-19(5)8-6-12-17(2,3)14(21)7-9-18(12,4)13(19)10-15(22)23-16/h12-13,16H,6-10H2,1-5H3/t12-,13-,16+,18-,19-/m0/s1 |
| InChIKey | UHMPHLLIAIODKF-VJMUVXFISA-N |
| Literature Reference Author | S.TANG,R.XU,W.LIN,H.DUAN |
| Literature Reference Citation | REC.NAT.PROD.,6,398(2012) |
| Molecular Weight | 320.429 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT15265 |