| SpectraBase Compound ID | HLo7b5ToP59 |
|---|---|
| InChI | InChI=1S/C27H38O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-19-26(28)18-24(6)27(25)29/h10,12,14,16,18-19H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16+ |
| InChIKey | YDMWRMAVZBIYIS-MLAGYPMBSA-N |
| Mol Weight | 394.6 g/mol |
| Molecular Formula | C27H38O2 |
| Exact Mass | 394.28718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KzLhjDAjYYF |
|---|---|
| Name | SARGAQUINONE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H38O2 |
| InChI | InChI=1S/C27H38O2/c1-20(2)10-7-11-21(3)12-8-13-22(4)14-9-15-23(5)16-17-25-19-26(28)18-24(6)27(25)29/h10,12,14,16,18-19H,7-9,11,13,15,17H2,1-6H3/b21-12+,22-14+,23-16+ |
| InChIKey | YDMWRMAVZBIYIS-MLAGYPMBSA-N |
| Literature Reference Author | L.VOUTQUENNE,C.LAVAUD,G.MASSIOT,T.SEVENET,H.A.HADI |
| Literature Reference Citation | PHYTOCHEM.,50,63(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00483-X |
| Molecular Weight | 394.598 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN11118 |