| SpectraBase Compound ID | AUey7mVYfYW |
|---|---|
| InChI | InChI=1S/C17H22O4/c1-9-6-16-14(10(2)17(19)21-16)7-15-12(4-5-13(9)15)8-20-11(3)18/h4,10,13-16H,1,5-8H2,2-3H3/t10-,13+,14-,15+,16-/m1/s1 |
| InChIKey | KQDXHSDURJKHAI-NFWSPEMXSA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C17H22O4 |
| Exact Mass | 290.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FcLOdBxyie |
|---|---|
| Name | 1-A-H,5-A-H,11-B-H-GUAI-3,10(14)-DIEN-12,8-B-OLIDE,15-ACETOXY |
| Compound Number | 1544 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H22O4/c1-9-6-16-14(10(2)17(19)21-16)7-15-12(4-5-13(9)15)8-20-11(3)18/h4,10,13-16H,1,5-8H2,2-3H3/t10-,13+,14-,15+,16-/m1/s1 |
| InChIKey | KQDXHSDURJKHAI-NFWSPEMXSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |