| SpectraBase Compound ID | BLkrN8yHaeG |
|---|---|
| InChI | InChI=1S/C17H26O4/c1-9-12-5-7-17(4)8-6-13(20-11(3)18)10(2)14(17)15(12)21-16(9)19/h9-10,12-15H,5-8H2,1-4H3/t9-,10+,12-,13+,14+,15-,17-/m0/s1 |
| InChIKey | SDYVVXSHYBVRNU-HGABGJHSSA-N |
| Mol Weight | 294.39 g/mol |
| Molecular Formula | C17H26O4 |
| Exact Mass | 294.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FhblO2Supke |
|---|---|
| Name | 4-B-H,5-A-H,11-B-H-EUDESMAN-12,6-A-OLIDE,3-A-ACETOXY |
| Compound Number | 804 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H26O4/c1-9-12-5-7-17(4)8-6-13(20-11(3)18)10(2)14(17)15(12)21-16(9)19/h9-10,12-15H,5-8H2,1-4H3/t9-,10+,12-,13+,14+,15-,17-/m0/s1 |
| InChIKey | SDYVVXSHYBVRNU-HGABGJHSSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |