![(3aS,4S,5R,6aR)-hexahydro-5-hydroxy-4-[(trityloxy)methyl]-2(1H)-pentalenone](/api/spectrum/F25wFMmAks5/structure.png?h=300&w=458 "(3aS,4S,5R,6aR)-hexahydro-5-hydroxy-4-[(trityloxy)methyl]-2(1H)-pentalenone")
| SpectraBase Compound ID | Jl9QW2LZytU |
|---|---|
| InChI | InChI=1S/C28H28O3/c29-24-16-20-17-27(30)26(25(20)18-24)19-31-28(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,20,25-27,30H,16-19H2/t20-,25-,26+,27+/m0/s1 |
| InChIKey | DDCLEQJLFWOMLY-MPKDPQEWSA-N |
| Mol Weight | 412.53 g/mol |
| Molecular Formula | C28H28O3 |
| Exact Mass | 412.203845 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F25wFMmAks5 |
|---|---|
| Name | (3aS,4S,5R,6aR)-hexahydro-5-hydroxy-4-[(trityloxy)methyl]-2(1H)-pentalenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H28O3 |
| InChI | InChI=1S/C28H28O3/c29-24-16-20-17-27(30)26(25(20)18-24)19-31-28(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,20,25-27,30H,16-19H2/t20-,25-,26+,27+/m0/s1 |
| InChIKey | DDCLEQJLFWOMLY-MPKDPQEWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43466M |
| Solvent | CDCl3 |