| SpectraBase Compound ID | Jgi1rpLIPUy |
|---|---|
| InChI | InChI=1S/C17H20O4/c1-9-12-5-7-17(4)8-6-13(20-11(3)18)10(2)14(17)15(12)21-16(9)19/h6,8-9,12H,5,7H2,1-4H3/t9-,12-,17-/m0/s1 |
| InChIKey | OWTGYJAVTBDLSH-OVSFNBESSA-N |
| Mol Weight | 288.34 g/mol |
| Molecular Formula | C17H20O4 |
| Exact Mass | 288.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FyTEyW1BpRg |
|---|---|
| Name | 7-A-H,11-B-H-EUDESMA-1,3,5-TRIEN-12,6-A-OLIDE,3-ACETOXY |
| Compound Number | 890 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H20O4/c1-9-12-5-7-17(4)8-6-13(20-11(3)18)10(2)14(17)15(12)21-16(9)19/h6,8-9,12H,5,7H2,1-4H3/t9-,12-,17-/m0/s1 |
| InChIKey | OWTGYJAVTBDLSH-OVSFNBESSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |