| SpectraBase Compound ID | 8yZUpsh1hLz |
|---|---|
| InChI | InChI=1S/C18H28O2/c1-13-6-9-16-17(3,12-19)10-5-11-18(16,4)15(13)8-7-14(2)20/h7-8,15-16,19H,1,5-6,9-12H2,2-4H3/b8-7+/t15-,16?,17-,18+/m0/s1 |
| InChIKey | QDMHHKINLKEGLI-VVUBXFBOSA-N |
| Mol Weight | 276.42 g/mol |
| Molecular Formula | C18H28O2 |
| Exact Mass | 276.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4UYS7ftaAjj |
|---|---|
| Name | 15,16-BISNOR-13-OXO-8(17),11-LABDADIEN-18-OL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H28O2 |
| InChI | InChI=1S/C18H28O2/c1-13-6-9-16-17(3,12-19)10-5-11-18(16,4)15(13)8-7-14(2)20/h7-8,15-16,19H,1,5-6,9-12H2,2-4H3/b8-7+/t15-,16?,17-,18+/m0/s1 |
| InChIKey | QDMHHKINLKEGLI-VVUBXFBOSA-N |
| Literature Reference Author | Y.C.LI,Y.H.KUO |
| Literature Reference Citation | J.NAT.PROD.,61,997(1998) |
| Literature Reference DOI | 10.1021/np980074c |
| Molecular Weight | 276.419 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRK3459 |