| SpectraBase Compound ID | DOpa5UsLPhA |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-15-19(26-16(2)24)12-22(4)18(13-23)6-5-7-20(22)21(15,3)10-8-17-9-11-25-14-17/h6,9,11,14-15,19-20,23H,5,7-8,10,12-13H2,1-4H3/t15-,19-,20-,21+,22+/m1/s1 |
| InChIKey | LAJGASBCGGWVNQ-IZJVMPCUSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Buf0LbCIzAT |
|---|---|
| Name | (+)-7-ALPHA-ACETOXY-BACCHOTRICUNEATIN-D |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O4 |
| InChI | InChI=1S/C22H32O4/c1-15-19(26-16(2)24)12-22(4)18(13-23)6-5-7-20(22)21(15,3)10-8-17-9-11-25-14-17/h6,9,11,14-15,19-20,23H,5,7-8,10,12-13H2,1-4H3/t15-,19-,20-,21+,22+/m1/s1 |
| InChIKey | LAJGASBCGGWVNQ-IZJVMPCUSA-N |
| Literature Reference Author | H.MONTI,N.TILIACOS,R.FAURE |
| Literature Reference Citation | PHYTOCHEM.,42,1653(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00162-8 |
| Molecular Weight | 360.494 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN3290 |