| SpectraBase Compound ID | IAPP9AOOTQ7 |
|---|---|
| InChI | InChI=1S/C26H38O2/c1-19(11-13-22-18-23(27)14-16-25(22)28)8-6-9-20(2)12-15-24-21(3)10-7-17-26(24,4)5/h9,11,14,16,18,27-28H,6-8,10,12-13,15,17H2,1-5H3/b19-11+,20-9+ |
| InChIKey | KUTRNQZRJBENDY-ZQYJZOSASA-N |
| Mol Weight | 382.6 g/mol |
| Molecular Formula | C26H38O2 |
| Exact Mass | 382.28718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9WuI4WWnDzC |
|---|---|
| Name | JASPAQUINOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H38O2 |
| InChI | InChI=1S/C26H38O2/c1-19(11-13-22-18-23(27)14-16-25(22)28)8-6-9-20(2)12-15-24-21(3)10-7-17-26(24,4)5/h9,11,14,16,18,27-28H,6-8,10,12-13,15,17H2,1-5H3/b19-11+,20-9+ |
| InChIKey | KUTRNQZRJBENDY-ZQYJZOSASA-N |
| Literature Reference Author | L.M.MURRAY,A.JOHNSON,M.C.DIAZ,P.CREWS |
| Literature Reference Citation | J.ORG.CHEM.,62,5638(1997) |
| Literature Reference DOI | 10.1021/jo970036i |
| Molecular Weight | 382.587 g/mol |
| Solvent | CDCl3 |
| Source File Reference | WANG1828 |