| SpectraBase Compound ID | BaVbALttJB2 |
|---|---|
| InChI | InChI=1S/C21H30O3/c1-15-8-12-21(19(22)23-4)16(2)6-5-7-18(21)20(15,3)11-9-17-10-13-24-14-17/h6,10,13-15,18H,5,7-9,11-12H2,1-4H3/t15-,18-,20+,21+/m1/s1 |
| InChIKey | ZVAQIGVWOKWLJV-NXXWWENFSA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C21H30O3 |
| Exact Mass | 330.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4pB2Eafo4Km |
|---|---|
| Name | 15,16-EPOXY-CIS-CLERODA-3,13(16),14-TRIEN-19-METHYL-CARBOXYLATE |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O3 |
| InChI | InChI=1S/C21H30O3/c1-15-8-12-21(19(22)23-4)16(2)6-5-7-18(21)20(15,3)11-9-17-10-13-24-14-17/h6,10,13-15,18H,5,7-9,11-12H2,1-4H3/t15-,18-,20+,21+/m1/s1 |
| InChIKey | ZVAQIGVWOKWLJV-NXXWWENFSA-N |
| Literature Reference Author | C.ZDERO,F.BOHLMANN |
| Literature Reference Citation | PHYTOCHEM.,30,607(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83735-4 |
| Molecular Weight | 330.467 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25337 |