| SpectraBase Compound ID | 6qVVhdkmUDr |
|---|---|
| InChI | InChI=1S/C17H24O6/c1-8-12-10(23-15(8)20)7-16(3)11(19)5-6-17(4,21)14(16)13(12)22-9(2)18/h10-14,19,21H,1,5-7H2,2-4H3/t10-,11+,12+,13-,14+,16-,17+/m0/s1 |
| InChIKey | RZLIIFOOPGPDGM-GKOFPLGYSA-N |
| Mol Weight | 324.37 g/mol |
| Molecular Formula | C17H24O6 |
| Exact Mass | 324.157288 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ARFNJlVVAO8 |
|---|---|
| Name | 5-A-H-EUDESM-11(13)-EN-12,8-A-OLIDE,6-A-ACETOXY-1-B,4-A-DIHYDROXY |
| Compound Number | 989 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H24O6/c1-8-12-10(23-15(8)20)7-16(3)11(19)5-6-17(4,21)14(16)13(12)22-9(2)18/h10-14,19,21H,1,5-7H2,2-4H3/t10-,11+,12+,13-,14+,16-,17+/m0/s1 |
| InChIKey | RZLIIFOOPGPDGM-GKOFPLGYSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |