| SpectraBase Compound ID | 9e5n3wJmmwL |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-13(2)18-9-8-14(3)6-5-7-15(4)10-17(21)11-16-12-19(18)23-20(16)22/h6,12-13,15,17-19,21H,5,7-11H2,1-4H3/b14-6+/t15-,17-,18-,19+/m0/s1 |
| InChIKey | ZHOQSUGYUQVEER-MXPJZEDJSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L1TyoG0hlDX |
|---|---|
| Name | SARCOPHYTONOLIDE_E |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-13(2)18-9-8-14(3)6-5-7-15(4)10-17(21)11-16-12-19(18)23-20(16)22/h6,12-13,15,17-19,21H,5,7-11H2,1-4H3/b14-6+/t15-,17-,18-,19+/m0/s1 |
| InChIKey | ZHOQSUGYUQVEER-MXPJZEDJSA-N |
| Literature Reference Author | R.JIA,Y.W.GUO,E.MOLLO,M.GAVAGNIN,G.CIMINO |
| Literature Reference Citation | J.NAT.PROD.,69,819(2006) |
| Literature Reference DOI | 10.1021/np050477u |
| Molecular Weight | 320.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ18426 |