| SpectraBase Compound ID | BawKdqnfR0E |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-18(2)14-6-9-20-10-12(13(11-20)17(22)23)4-5-15(20)19(14,3)8-7-16(18)21/h12-15H,4-11H2,1-3H3,(H,22,23)/t12-,13-,14-,15+,19-,20+/m1/s1 |
| InChIKey | DFXNQVOKZMHGJK-UMZFJLORSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J1pDKBrToqm |
|---|---|
| Name | SAPINSIGNOID_G |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O3 |
| InChI | InChI=1S/C20H30O3/c1-18(2)14-6-9-20-10-12(13(11-20)17(22)23)4-5-15(20)19(14,3)8-7-16(18)21/h12-15H,4-11H2,1-3H3,(H,22,23)/t12-,13-,14-,15+,19-,20+/m1/s1 |
| InChIKey | DFXNQVOKZMHGJK-UMZFJLORSA-N |
| Literature Reference Author | H.B.LIU,H.ZHANG,J.H.YU,C.H.XU,J.DING,J.M.YUE |
| Literature Reference Citation | J.NAT.PROD.,75,722(2012) |
| Literature Reference DOI | 10.1021/np300004y |
| Molecular Weight | 318.456 g/mol |
| Sample ID | 40324 |
| Solvent | CDCl3 |