| SpectraBase Compound ID | LDeGf3MgNMe |
|---|---|
| InChI | InChI=1S/C29H42O5/c1-20(2)10-9-17-29(7,33)28(34-24(6)30)16-14-22(4)12-8-11-21(3)13-15-25-19-26(31)23(5)18-27(25)32/h10,12-13,18-19,28,33H,8-9,11,14-17H2,1-7H3/b21-13+,22-12+/t28-,29+/m1/s1 |
| InChIKey | RYFPLEWULNMWTG-NOCFZQFRSA-N |
| Mol Weight | 470.7 g/mol |
| Molecular Formula | C29H42O5 |
| Exact Mass | 470.303224 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2hcDgHs8UZd |
|---|---|
| Name | Chabrolobenzoquinone H |
| Appearance | Pale yellow oil |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H42O5 |
| InChI | InChI=1S/C29H42O5/c1-20(2)10-9-17-29(7,33)28(34-24(6)30)16-14-22(4)12-8-11-21(3)13-15-25-19-26(31)23(5)18-27(25)32/h10,12-13,18-19,28,33H,8-9,11,14-17H2,1-7H3/b21-13+,22-12+/t28-,29+/m1/s1 |
| InChIKey | RYFPLEWULNMWTG-NOCFZQFRSA-N |
| Instrument Name | VG QUATTRO |
| Ionization Type | EI |
| Literature Reference DOI | 10.1021/np050278a |
| Molecular Weight | 470.650 g/mol |
| Optical Rotation | [a]D25 = -20.5 (c = 0.5, CHCl3) |
| Reported Formula | C29H42O5 |
| SMILES | O[C@]([C@@](CC\C(=C\CC\C(=C\CC=1C(C=C(C(C1)=O)C)=O)C)C)(OC(C)=O)[H])(CCC=C(C)C)C |
| SPLASH | splash10-016r-9600000000-1c1ec9e908de4ad3655b |
| Source of Spectrum | G4-68-1655-5 |
| Wiley ID | 1879488 |