| SpectraBase Compound ID | FI5Hv4Jptf1 |
|---|---|
| InChI | InChI=1S/C30H42O4/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/h6-8,10-12,14,16,22-23,26H,9,13,15,17-21H2,1-5H3/b16-14+/t22-,23-,26+,29+,30+/m1/s1 |
| InChIKey | AOGGLZPFXGSMND-GENGLCQOSA-N |
| Mol Weight | 466.7 g/mol |
| Molecular Formula | C30H42O4 |
| Exact Mass | 466.30831 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KvPIttKsSBe |
|---|---|
| Name | METHYL-15-E-CINNAMOYLOXY-1(10)-ENT-HALIMEN-18-OATE |
| Compound Number | 18 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H42O4 |
| InChI | InChI=1S/C30H42O4/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/h6-8,10-12,14,16,22-23,26H,9,13,15,17-21H2,1-5H3/b16-14+/t22-,23-,26+,29+,30+/m1/s1 |
| InChIKey | AOGGLZPFXGSMND-GENGLCQOSA-N |
| Literature Reference Author | D.I.M.D.D.MENDOCA,J.M.L.RODILLA,A.M.LITHGOW,I.S.MARCOS |
| Literature Reference Citation | PHYTOCHEM.,44,1301(1997) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00682-6 |
| Molecular Weight | 466.661 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWUC58 |