| SpectraBase Compound ID | 3ciohQu23dp |
|---|---|
| InChI | InChI=1S/C27H38O4/c1-19(2)9-6-10-20(3)11-7-12-21(4)13-8-14-22(5)15-16-23-24(27(30)31)17-18-25(28)26(23)29/h9,11,13,15,17-18,28-29H,6-8,10,12,14,16H2,1-5H3,(H,30,31)/b20-11+,21-13+,22-15+ |
| InChIKey | NKKHRAYVSYCDDJ-FLPKSHQQSA-N |
| Mol Weight | 426.6 g/mol |
| Molecular Formula | C27H38O4 |
| Exact Mass | 426.27701 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HkoMngscY9o |
|---|---|
| Name | NKKHRAYVSYCDDJ-FLPKSHQQSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H38O4 |
| InChI | InChI=1S/C27H38O4/c1-19(2)9-6-10-20(3)11-7-12-21(4)13-8-14-22(5)15-16-23-24(27(30)31)17-18-25(28)26(23)29/h9,11,13,15,17-18,28-29H,6-8,10,12,14,16H2,1-5H3,(H,30,31)/b20-11+,21-13+,22-15+ |
| InChIKey | NKKHRAYVSYCDDJ-FLPKSHQQSA-N |
| Literature Reference Author | A.MAXWELL,D.RAMPERSAD |
| Literature Reference Citation | J.NAT.PROD.,52,614(1989) |
| Literature Reference DOI | 10.1021/np50063a022 |
| Molecular Weight | 426.596 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS155 |