| SpectraBase Compound ID | LDQ47cNIO9f |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-13(2)15-7-8-17-16-6-5-14(3)9-10-19(16,4)11-12-20(15,17)18(21)22/h5-6,9,13,15-17H,7-8,10-12H2,1-4H3,(H,21,22)/t15-,16+,17+,19-,20+/m1/s1 |
| InChIKey | VLUGUFKIJBWGCW-QQBOBMDFSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HAr37ZMzeFw |
|---|---|
| Name | VLUGUFKIJBWGCW-QQBOBMDFSA-N |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-13(2)15-7-8-17-16-6-5-14(3)9-10-19(16,4)11-12-20(15,17)18(21)22/h5-6,9,13,15-17H,7-8,10-12H2,1-4H3,(H,21,22)/t15-,16+,17+,19-,20+/m1/s1 |
| InChIKey | VLUGUFKIJBWGCW-QQBOBMDFSA-N |
| Literature Reference Author | M.NICOLETTI,A.D.FABIO,A.D'ANDREA,G.SALVATORE,C.V.BAREN,J.D.C OUSSIO |
| Literature Reference Citation | PHYTOCHEM.,43,1065(1996) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00403-7 |
| Molecular Weight | 302.457 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS2288 |