| SpectraBase Compound ID | F98VkdsQZF |
|---|---|
| InChI | InChI=1S/C24H36O6/c1-14-8-7-9-23(4,5)18-11-20(30-16(3)26)24(6,22(14)18)19-13-29-21(27)10-17(19)12-28-15(2)25/h17-20,22H,1,7-13H2,2-6H3/t17-,18+,19+,20-,22+,24+/m0/s1 |
| InChIKey | RETZLADXQSPAKA-YWBHLGOOSA-N |
| Mol Weight | 420.5 g/mol |
| Molecular Formula | C24H36O6 |
| Exact Mass | 420.251189 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FAUHQQ9LvCD |
|---|---|
| Name | SHAHAMIN-K |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H36O6 |
| InChI | InChI=1S/C24H36O6/c1-14-8-7-9-23(4,5)18-11-20(30-16(3)26)24(6,22(14)18)19-13-29-21(27)10-17(19)12-28-15(2)25/h17-20,22H,1,7-13H2,2-6H3/t17-,18+,19+,20-,22+,24+/m0/s1 |
| InChIKey | RETZLADXQSPAKA-YWBHLGOOSA-N |
| Literature Reference Author | E.D.DESILVA,S.A.MORRIS,S.MIAO,E.DUMDEI,R.J.ANDERSEN |
| Literature Reference Citation | J.NAT.PROD.,54,993(1991) |
| Literature Reference DOI | 10.1021/np50076a011 |
| Molecular Weight | 420.546 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS5546 |