| SpectraBase Compound ID | 6q5VXnR4Faq |
|---|---|
| InChI | InChI=1S/C29H48O/c1-5-9-13-17-24-20-21-26(19-15-11-7-3)29(22-16-12-8-4)27(24)23-25(28(29)30)18-14-10-6-2/h20-21,23,27H,5-19,22H2,1-4H3 |
| InChIKey | YERZZNTUDAEIKN-UHFFFAOYSA-N |
| Mol Weight | 412.7 g/mol |
| Molecular Formula | C29H48O |
| Exact Mass | 412.370516 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7VPXAa7xZhT |
|---|---|
| Name | 5H-FURO[3,2-b]PYRAN-5-ONE, 3a,7a-DIHYDRO-2,4,7,7a-TETRAPENTYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H48O |
| InChI | InChI=1S/C29H48O/c1-5-9-13-17-24-20-21-26(19-15-11-7-3)29(22-16-12-8-4)27(24)23-25(28(29)30)18-14-10-6-2/h20-21,23,27H,5-19,22H2,1-4H3 |
| InChIKey | YERZZNTUDAEIKN-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |