| SpectraBase Compound ID | K08ryS1amfv |
|---|---|
| InChI | InChI=1S/C17H22O5/c1-9-5-6-13(19)10(2)8-15(21-12(4)18)16-11(3)17(20)22-14(16)7-9/h7,11,14-16H,2,5-6,8H2,1,3-4H3/b9-7+/t11-,14+,15-,16-/m0/s1 |
| InChIKey | VUBYOCCIJXCKTN-IVRSLIDUSA-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 | 5oXFbrk6MFE |
|---|---|
| Name | 11-B-H-GERMACRA-4E,10(14)-DIEN-12,6-B-OLIDE,8-A-ACETOXY-1-OXO |
| Compound Number | 434 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H22O5/c1-9-5-6-13(19)10(2)8-15(21-12(4)18)16-11(3)17(20)22-14(16)7-9/h7,11,14-16H,2,5-6,8H2,1,3-4H3/b9-7+/t11-,14+,15-,16-/m0/s1 |
| InChIKey | VUBYOCCIJXCKTN-IVRSLIDUSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |