| SpectraBase Compound ID | 4FAviWTveCB |
|---|---|
| InChI | InChI=1S/C34H54O6/c1-24(2)13-10-14-25(3)17-18-32(40-29(7)37)26(4)15-11-20-33(8)31(16-12-22-39-28(6)36)30(27(5)23-35)19-21-34(33,9)38/h13,15,17,23,31-32,38H,10-12,14,16,18-22H2,1-9H3/b25-17+,26-15+,30-27-/t31-,32?,33+,34+/m1/s1 |
| InChIKey | MXAWBPGQJSLERK-FFPAHBARSA-N |
| Mol Weight | 558.8 g/mol |
| Molecular Formula | C34H54O6 |
| Exact Mass | 558.392039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3h4tpHpXTA3 |
|---|---|
| Name | MXAWBPGQJSLERK-FFPAHBARSA-N |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H54O6 |
| InChI | InChI=1S/C34H54O6/c1-24(2)13-10-14-25(3)17-18-32(40-29(7)37)26(4)15-11-20-33(8)31(16-12-22-39-28(6)36)30(27(5)23-35)19-21-34(33,9)38/h13,15,17,23,31-32,38H,10-12,14,16,18-22H2,1-9H3/b25-17+,26-15+,30-27-/t31-,32?,33+,34+/m1/s1 |
| InChIKey | MXAWBPGQJSLERK-FFPAHBARSA-N |
| Literature Reference Author | K.SEKI,T.TOMIHARI,K.HAGA,R.KANEKO |
| Literature Reference Citation | PHYTOCHEM.,36,433(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97090-0 |
| Molecular Weight | 558.799 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS25229 |