| SpectraBase Compound ID | 7icJ5FBlvKD |
|---|---|
| InChI | InChI=1S/C24H34O4/c1-15(2)16-7-9-19-17(11-16)8-10-20-23(3,4)13-18(14-24(19,20)5)28-22(26)12-21(25)27-6/h7,9,11,15,18,20H,8,10,12-14H2,1-6H3/t18-,20-,24+/m0/s1 |
| InChIKey | SMNOTNXGXLPZHN-VAXXYWNWSA-N |
| Mol Weight | 386.5 g/mol |
| Molecular Formula | C24H34O4 |
| Exact Mass | 386.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8x32Z7VRZYK |
|---|---|
| Name | METHYL-2-ALPHA-MALONYLOXY-ABIETATRIENE |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H34O4 |
| InChI | InChI=1S/C24H34O4/c1-15(2)16-7-9-19-17(11-16)8-10-20-23(3,4)13-18(14-24(19,20)5)28-22(26)12-21(25)27-6/h7,9,11,15,18,20H,8,10,12-14H2,1-6H3/t18-,20-,24+/m0/s1 |
| InChIKey | SMNOTNXGXLPZHN-VAXXYWNWSA-N |
| Literature Reference Author | M.C.CHAMY,M.PIOVANO,J.A.GARBARINO |
| Literature Reference Citation | PHYTOCHEM.,31,4233(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80449-O |
| Molecular Weight | 386.532 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN26676 |