| SpectraBase Compound ID | FJ6Yixfg7ch |
|---|---|
| InChI | InChI=1S/C20H32O/c1-7-14(2)13-18(21)20(6)16(4)11-12-19(5)15(3)9-8-10-17(19)20/h7,9,13,16-18,21H,1,8,10-12H2,2-6H3/b14-13+/t16-,17+,18?,19+,20+/m0/s1 |
| InChIKey | MUGLAALXCGTVKT-VGZLHCLCSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8BfPXmCPyuL |
|---|---|
| Name | HETEROSCYPHOL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-7-14(2)13-18(21)20(6)16(4)11-12-19(5)15(3)9-8-10-17(19)20/h7,9,13,16-18,21H,1,8,10-12H2,2-6H3/b14-13+/t16-,17+,18?,19+,20+/m0/s1 |
| InChIKey | MUGLAALXCGTVKT-VGZLHCLCSA-N |
| Literature Reference Author | T.HASHIMOTO,I.NAKAMURA,M.TORI,S.TAKAOKA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,38,119(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00570-J |
| Molecular Weight | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS4628 |