| SpectraBase Compound ID | 2GrrSbCiGn |
|---|---|
| InChI | InChI=1S/C17H28O4/c1-9-11(19)6-12-15(3,4)13-7-17(9,12)8-14(16(13,5)20)21-10(2)18/h9,11-14,19-20H,6-8H2,1-5H3/t9-,11-,12+,13-,14+,16-,17-/m0/s1 |
| InChIKey | VLZCUHQRFLAJIK-LMYHCUGWSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C17H28O4 |
| Exact Mass | 296.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K0ilrrbSWtV |
|---|---|
| Name | 9-ALPHA-ACETOXYCEDRAN-3-BETA,8-ALPHA-DIOL |
| Compound Number | 1 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H28O4 |
| InChI | InChI=1S/C17H28O4/c1-9-11(19)6-12-15(3,4)13-7-17(9,12)8-14(16(13,5)20)21-10(2)18/h9,11-14,19-20H,6-8H2,1-5H3/t9-,11-,12+,13-,14+,16-,17-/m0/s1 |
| InChIKey | VLZCUHQRFLAJIK-LMYHCUGWSA-N |
| Literature Reference Author | E.GAND,J.R.HANSON,H.NASIR |
| Literature Reference Citation | PHYTOCHEM.,39,1081(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00120-V |
| Molecular Weight | 296.407 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ9091 |