![alpha-[4-exo-(3-cyclohexyl-3S-hydroxy-trans-propenyl)-5-endo-hydroxy-(Z)-3alpha,6aalpha-2-pentalenylidene]-m-toluic acid](/api/spectrum/G5vTTCRTBqx/structure.png?h=300&w=458 "alpha-[4-exo-(3-cyclohexyl-3S-hydroxy-trans-propenyl)-5-endo-hydroxy-(Z)-3alpha,6aalpha-2-pentalenylidene]-m-toluic acid")
| SpectraBase Compound ID | AcYIPQAsCsX |
|---|---|
| InChI | InChI=1S/C25H32O4/c26-23(18-6-2-1-3-7-18)10-9-21-22-14-17(13-20(22)15-24(21)27)11-16-5-4-8-19(12-16)25(28)29/h4-5,8-12,18,20-24,26-27H,1-3,6-7,13-15H2,(H,28,29)/b10-9+,17-11-/t20-,21?,22-,23+,24+/m0/s1 |
| InChIKey | OINUMRGCICIETD-XXRNHWEGSA-N |
| Mol Weight | 396.5 g/mol |
| Molecular Formula | C25H32O4 |
| Exact Mass | 396.23006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G5vTTCRTBqx |
|---|---|
| Name | alpha-[4-exo-(3-cyclohexyl-3S-hydroxy-trans-propenyl)-5-endo-hydroxy-(Z)-3alpha,6aalpha-2-pentalenylidene]-m-toluic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H32O4 |
| InChI | InChI=1S/C25H32O4/c26-23(18-6-2-1-3-7-18)10-9-21-22-14-17(13-20(22)15-24(21)27)11-16-5-4-8-19(12-16)25(28)29/h4-5,8-12,18,20-24,26-27H,1-3,6-7,13-15H2,(H,28,29)/b10-9+,17-11-/t20-,21?,22-,23+,24+/m0/s1 |
| InChIKey | OINUMRGCICIETD-XXRNHWEGSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43462M |
| Solvent | Polysol-d |