| SpectraBase Compound ID | L8syo7qjv4q |
|---|---|
| InChI | InChI=1S/C17H24O4/c1-9-12-5-7-17(4)8-6-13(20-11(3)18)10(2)14(17)15(12)21-16(9)19/h9,12-15H,2,5-8H2,1,3-4H3/t9-,12-,13-,14+,15+,17-/m0/s1 |
| InChIKey | YPJMICLUBGXUIL-XAQSCWMJSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C17H24O4 |
| Exact Mass | 292.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6WNrdxfypMe |
|---|---|
| Name | 5-alpha-H,11-beta-H-EUDESM-4(15)-EN-12,6-beta-OLIDE,3-beta-ACETOXY |
| Compound Number | 739 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H24O4/c1-9-12-5-7-17(4)8-6-13(20-11(3)18)10(2)14(17)15(12)21-16(9)19/h9,12-15H,2,5-8H2,1,3-4H3/t9-,12-,13-,14+,15+,17-/m0/s1 |
| InChIKey | YPJMICLUBGXUIL-XAQSCWMJSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |