| SpectraBase Compound ID | 1fRf1LfPAsR |
|---|---|
| InChI | InChI=1S/C17H20O6/c1-8-5-13(19)14(22-10(3)18)16(4)7-17(21)12(6-11(8)16)9(2)15(20)23-17/h5,11,14,21H,6-7H2,1-4H3/t11-,14+,16+,17-/m1/s1 |
| InChIKey | LIFBCCDKWRTEGI-RNCIANSQSA-N |
| Mol Weight | 320.34 g/mol |
| Molecular Formula | C17H20O6 |
| Exact Mass | 320.125988 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BkbiRhKi7dg |
|---|---|
| Name | 5-B-H-EUDESMA-3,7(11)-DIEN-12,8-B-OLIDE,10-A-METHYL,1-A-ACETOXY-8-A-HYDROXY-2-OXO |
| Compound Number | 1031 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H20O6/c1-8-5-13(19)14(22-10(3)18)16(4)7-17(21)12(6-11(8)16)9(2)15(20)23-17/h5,11,14,21H,6-7H2,1-4H3/t11-,14+,16+,17-/m1/s1 |
| InChIKey | LIFBCCDKWRTEGI-RNCIANSQSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Acetone |