| SpectraBase Compound ID | LZToj1gSOVH |
|---|---|
| InChI | InChI=1S/C30H40O4/c1-22(18-21-34-27(31)16-14-24-10-7-6-8-11-24)17-20-29(3)23(2)13-15-26-25(29)12-9-19-30(26,4)28(32)33-5/h6-8,10-12,14,16,18,23,26H,9,13,15,17,19-21H2,1-5H3/b16-14-,22-18+/t23-,26?,29+,30+/m1/s1 |
| InChIKey | OZTSKZNTXBLLPR-ACPKFITPSA-N |
| Mol Weight | 464.6 g/mol |
| Molecular Formula | C30H40O4 |
| Exact Mass | 464.29266 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FgIhvQdfnJb |
|---|---|
| Name | METHYL-15-Z-CINNAMOYLOXY-1(10)-13E-ENT-HALIMADIEN-18-OATE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H40O4 |
| InChI | InChI=1S/C30H40O4/c1-22(18-21-34-27(31)16-14-24-10-7-6-8-11-24)17-20-29(3)23(2)13-15-26-25(29)12-9-19-30(26,4)28(32)33-5/h6-8,10-12,14,16,18,23,26H,9,13,15,17,19-21H2,1-5H3/b16-14-,22-18+/t23-,26?,29+,30+/m1/s1 |
| InChIKey | OZTSKZNTXBLLPR-ACPKFITPSA-N |
| Literature Reference Author | J.G.URONES,I.S.MARCOS,P.BASABE,M.J.SEXMERO,H.CARRILLO,M.J.ME LCHOR |
| Literature Reference Citation | PHYTOCHEM.,37,1359(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90412-6 |
| Molecular Weight | 464.645 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS23544 |