| SpectraBase Compound ID | Lm6ZnDlzEiC |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-20(2)21(3)10-11-22(4)25-14-18-32(9)28-13-12-26-23(5)29(34-24(6)33)16-17-30(26,7)27(28)15-19-31(25,32)8/h13,15,20-23,25-26,29H,10-12,14,16-19H2,1-9H3/t21-,22+,23-,25+,26-,29-,30-,31+,32-/m0/s1 |
| InChIKey | DLFHCAIUVXZZDB-RLZANUAOSA-N |
| Mol Weight | 468.8 g/mol |
| Molecular Formula | C32H52O2 |
| Exact Mass | 468.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2vPpxKyR4qU |
|---|---|
| Name | DLFHCAIUVXZZDB-RLZANUAOSA-N |
| Compound Number | 1B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-20(2)21(3)10-11-22(4)25-14-18-32(9)28-13-12-26-23(5)29(34-24(6)33)16-17-30(26,7)27(28)15-19-31(25,32)8/h13,15,20-23,25-26,29H,10-12,14,16-19H2,1-9H3/t21-,22+,23-,25+,26-,29-,30-,31+,32-/m0/s1 |
| InChIKey | DLFHCAIUVXZZDB-RLZANUAOSA-N |
| Literature Reference Author | T.AKIHISA,W.C.M.C.KOKKE,T.YOKOTA,T.TAMURA,T.MATSUMOTO |
| Literature Reference Citation | PHYTOCHEM.,29,1647(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80139-8 |
| Molecular Weight | 468.764 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU32100 |