| SpectraBase Compound ID | 7gJBjpakA5U |
|---|---|
| InChI | InChI=1S/C28H42O6/c1-15(8-9-22(33)34-7)16-12-21(32)28(6)24-17(29)13-19-25(2,3)20(31)10-11-26(19,4)23(24)18(30)14-27(16,28)5/h15-17,19,21,29,32H,8-14H2,1-7H3/t15-,16-,17+,19+,21+,26+,27-,28+/m1/s1 |
| InChIKey | KZVNZIIMDVYSNR-YSALMUDYSA-N |
| Mol Weight | 474.6 g/mol |
| Molecular Formula | C28H42O6 |
| Exact Mass | 474.298139 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F2KUUQglFZW |
|---|---|
| Name | Methyl lucidenate Q |
| Appearance | Colorless needles |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H42O6 |
| InChI | InChI=1S/C28H42O6/c1-15(8-9-22(33)34-7)16-12-21(32)28(6)24-17(29)13-19-25(2,3)20(31)10-11-26(19,4)23(24)18(30)14-27(16,28)5/h15-17,19,21,29,32H,8-14H2,1-7H3/t15-,16-,17+,19+,21+,26+,27-,28+/m1/s1 |
| InChIKey | KZVNZIIMDVYSNR-YSALMUDYSA-N |
| Instrument Name | JEOL JMS-GC mate |
| Ionization Type | EI |
| Literature Reference DOI | 10.1021/np0302293 |
| Molecular Weight | 474.638 g/mol |
| Optical Rotation | [a]D25 = +58.5 (c = 0.13, CHCl3) |
| SMILES | O[C@@]1([C@@]2([C@](CC(C3=C2[C@](C[C@]2(C(C(CC[C@]32C)=O)(C)C)[H])(O)[H])=O)([C@](C1)([C@](C)(CCC(OC)=O)[H])[H])C)C)[H] |
| SPLASH | splash10-059i-0258900000-f304060df8cf6f97039e |
| Source of Spectrum | G4-66-1585-2b |
| Wiley ID | 1883935 |