| SpectraBase Compound ID | KWqRX6m6Rtf |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-10-13(19)8-12-15-14(10)17(12,9-20-11(2)18)7-5-6-16(15,3)4/h12-15,19H,1,5-9H2,2-4H3/t12-,13-,14+,15-,17-/m1/s1 |
| InChIKey | GEUZCBZSWPFZMP-OWVAZHOYSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1nEHrd01Z27 |
|---|---|
| Name | 9-ACETOXY-MARSUPELLOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H26O3 |
| InChI | InChI=1S/C17H26O3/c1-10-13(19)8-12-15-14(10)17(12,9-20-11(2)18)7-5-6-16(15,3)4/h12-15,19H,1,5-9H2,2-4H3/t12-,13-,14+,15-,17-/m1/s1 |
| InChIKey | GEUZCBZSWPFZMP-OWVAZHOYSA-N |
| Literature Reference Author | F.NAGASHIMA,A.ISHIMARU,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,37,1767(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89609-0 |
| Molecular Weight | 278.392 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS23681 |