| SpectraBase Compound ID | KAB9otsms4F |
|---|---|
| InChI | InChI=1S/C15H18O4/c1-7-4-5-10(17)15(3)6-9(16)11-8(2)14(18)19-13(11)12(7)15/h4-5,8-9,11,13,16H,6H2,1-3H3/t8-,9+,11-,13+,15+/m1/s1 |
| InChIKey | CHAXDCUKALGGBK-XJBCQGNTSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C15H18O4 |
| Exact Mass | 262.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HvwNnshDGAa |
|---|---|
| Name | 11-alpha-H-EUDESMA-2,4-DIEN-12,6-alpha-OLIDE,8-alpha-HYDROXY-1-OXO |
| Compound Number | 905 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C15H18O4/c1-7-4-5-10(17)15(3)6-9(16)11-8(2)14(18)19-13(11)12(7)15/h4-5,8-9,11,13,16H,6H2,1-3H3/t8-,9+,11-,13+,15+/m1/s1 |
| InChIKey | CHAXDCUKALGGBK-XJBCQGNTSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |