| SpectraBase Compound ID | LUzK1vMI56p |
|---|---|
| InChI | InChI=1S/C14H18O4/c1-7-5-10-8(11(15)12(16)17-10)6-14-9(7)3-4-13(14,2)18-14/h7,9-10,15H,3-6H2,1-2H3/t7-,9-,10-,13+,14-/m0/s1 |
| InChIKey | IKNLAIKCPOECJF-BCPYCVGSSA-N |
| Mol Weight | 250.29 g/mol |
| Molecular Formula | C14H18O4 |
| Exact Mass | 250.120509 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZjDoUWgfk0 |
|---|---|
| Name | 1-A-H,10-A-H-GUAI-7(11)-EN-12,8-A-OLIDE,13-NOR,4-A,5-A-EPOXY-11-HYDROXY |
| Compound Number | 1612 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H18O4/c1-7-5-10-8(11(15)12(16)17-10)6-14-9(7)3-4-13(14,2)18-14/h7,9-10,15H,3-6H2,1-2H3/t7-,9-,10-,13+,14-/m0/s1 |
| InChIKey | IKNLAIKCPOECJF-BCPYCVGSSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |