| SpectraBase Compound ID | 4xn8dFXYEMS |
|---|---|
| InChI | InChI=1S/C14H22O4/c1-10(2)6-7-14(18-13(5)16)11(3)8-9-17-12(4)15/h6,8,14H,7,9H2,1-5H3/b11-8+ |
| InChIKey | ZDJGIZATHIZKGW-DHZHZOJOSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C14H22O4 |
| Exact Mass | 254.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4xXe3meim5U |
|---|---|
| Name | ISO-ROSIRIDOL-DIACETATE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H22O4 |
| InChI | InChI=1S/C14H22O4/c1-10(2)6-7-14(18-13(5)16)11(3)8-9-17-12(4)15/h6,8,14H,7,9H2,1-5H3/b11-8+ |
| InChIKey | ZDJGIZATHIZKGW-DHZHZOJOSA-N |
| Literature Reference Author | D.MANNS |
| Literature Reference Citation | PLANTA.MED.,59,171(1993) |
| Literature Reference DOI | 10.1055/s-2006-959637 |
| Molecular Weight | 254.326 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP435 |