| SpectraBase Compound ID | 7OlTupGLG6O |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-13(2)17-12-18-16(9-10-20(18,5)22)15(4)8-6-7-14(3)11-19(17)21/h7,12-13,16,18-19,21-22H,4,6,8-11H2,1-3,5H3/b14-7+,17-12-/t16-,18-,19-,20-/m0/s1 |
| InChIKey | YMOPJGVZPYEQEV-WZQDFRNESA-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 | K6UpSOe3P3b |
|---|---|
| Name | SARCOPHYTOL_L |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-13(2)17-12-18-16(9-10-20(18,5)22)15(4)8-6-7-14(3)11-19(17)21/h7,12-13,16,18-19,21-22H,4,6,8-11H2,1-3,5H3/b14-7+,17-12-/t16-,18-,19-,20-/m0/s1 |
| InChIKey | YMOPJGVZPYEQEV-WZQDFRNESA-N |
| Literature Reference Author | A.F.AHMED,Y.H.KUO,C.F.DAI,J.H.SHEU |
| Literature Reference Citation | J.NAT.PROD.,68,1208(2005) |
| Literature Reference DOI | 10.1021/np050114u |
| Molecular Weight | 304.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ13303 |