| SpectraBase Compound ID | 96xj9kfk2Hn |
|---|---|
| InChI | InChI=1S/C17H20O5/c1-8-5-11(19)6-17(4)7-12(21-10(3)18)13-9(2)16(20)22-15(13)14(8)17/h5,9,12-13H,6-7H2,1-4H3/t9-,12-,13+,17+/m0/s1 |
| InChIKey | MGNNBNKYTMNHBY-SQUSCZTCSA-N |
| Mol Weight | 304.34 g/mol |
| Molecular Formula | C17H20O5 |
| Exact Mass | 304.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G5nBs2yiITA |
|---|---|
| Name | 11-B-H-EUDESMA-3,5-DIEN-12,6-A-OLIDE,8-A-ACETOXY-2-OXO |
| Compound Number | 891 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H20O5/c1-8-5-11(19)6-17(4)7-12(21-10(3)18)13-9(2)16(20)22-15(13)14(8)17/h5,9,12-13H,6-7H2,1-4H3/t9-,12-,13+,17+/m0/s1 |
| InChIKey | MGNNBNKYTMNHBY-SQUSCZTCSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |