| SpectraBase Compound ID | Eaiw3LmqRfz |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-8-7-12(19)15(21-10(3)18)17(4)6-5-11-9(2)16(20)22-14(11)13(8)17/h7,9,11,13-15H,5-6H2,1-4H3/t9-,11-,13+,14-,15+,17+/m0/s1 |
| InChIKey | NSRHUOXFKOSGFW-QCAFOLBMSA-N |
| Mol Weight | 306.36 g/mol |
| Molecular Formula | C17H22O5 |
| Exact Mass | 306.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7lnAF1u8ZWC |
|---|---|
| Name | 5-A,11-B-H-EUDESM-3-EN-12,6-A-OLIDE,1-B-ACETOXY-2-OXO |
| Compound Number | 822 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H22O5/c1-8-7-12(19)15(21-10(3)18)17(4)6-5-11-9(2)16(20)22-14(11)13(8)17/h7,9,11,13-15H,5-6H2,1-4H3/t9-,11-,13+,14-,15+,17+/m0/s1 |
| InChIKey | NSRHUOXFKOSGFW-QCAFOLBMSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |