| SpectraBase Compound ID | 5tj77AzBs9v |
|---|---|
| InChI | InChI=1S/C19H26O6/c1-10-7-6-8-14-9-19(24-13(4)21)15(11(2)17(22)25-19)16(18(10,14)5)23-12(3)20/h10,14,16H,6-9H2,1-5H3/t10-,14+,16+,18+,19+/m0/s1 |
| InChIKey | IUCVWQKXCCLBGN-HWPRLVPFSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C19H26O6 |
| Exact Mass | 350.172939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXtsg7BW8V6 |
|---|---|
| Name | EREMOPHIL-7(11)-EN-12,8-B-OLIDE,6-B,8-A-DIACETOXY |
| Compound Number | 1858 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H26O6/c1-10-7-6-8-14-9-19(24-13(4)21)15(11(2)17(22)25-19)16(18(10,14)5)23-12(3)20/h10,14,16H,6-9H2,1-5H3/t10-,14+,16+,18+,19+/m0/s1 |
| InChIKey | IUCVWQKXCCLBGN-HWPRLVPFSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Pyridine |