| SpectraBase Compound ID | Fajp45EinHc |
|---|---|
| InChI | InChI=1S/C23H32O5/c1-14(2)23(26)11-10-22(4)19(24)13-15(3)12-18(20(22)23)28-21(25)16-6-8-17(27-5)9-7-16/h6-9,13-14,18-20,24,26H,10-12H2,1-5H3/t18-,19?,20+,22?,23+/m0/s1 |
| InChIKey | CIOPCTZUHFRNDX-VMXVDCMNSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C23H32O5 |
| Exact Mass | 388.224974 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4gfgwc8wPg |
|---|---|
| Name | 5-p-Anisoylerulinkiol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H32O5 |
| InChI | InChI=1S/C23H32O5/c1-14(2)23(26)11-10-22(4)19(24)13-15(3)12-18(20(22)23)28-21(25)16-6-8-17(27-5)9-7-16/h6-9,13-14,18-20,24,26H,10-12H2,1-5H3/t18-,19?,20+,22?,23+/m0/s1 |
| InChIKey | CIOPCTZUHFRNDX-VMXVDCMNSA-N |
| Molecular Weight | 388.504 g/mol |
| SMILES | OC1C2([C@]([C@@](CC2)(C(C)C)O)([C@](CC(=C1)C)(OC(c1ccc(cc1)OC)=O)[H])[H])C |
| SPLASH | splash10-002u-1910000000-8875ea56f0da25980902 |
| Source of Spectrum | CF-10-487-16 |
| Wiley ID | 1556979 |