| SpectraBase Compound ID | CwbWHG41Utz |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h10,20-21,23,25-27H,11-19H2,1-9H3/t20-,21+,23+,25+,26+,27-,29-,30-,31-,32+/m1/s1 |
| InChIKey | DTHUXXMWYWKQKX-QXZXTIJDSA-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 | 2PTImkaWMhH |
|---|---|
| Name | BAURENYL-ACETATE |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O2 |
| InChI | InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h10,20-21,23,25-27H,11-19H2,1-9H3/t20-,21+,23+,25+,26+,27-,29-,30-,31-,32+/m1/s1 |
| InChIKey | DTHUXXMWYWKQKX-QXZXTIJDSA-N |
| Literature Reference Author | H.B.NIELSEN,A.HAZELL,R.HAZELL,F.GHIA,K.B.G.TORSSELL |
| Literature Reference Citation | PHYTOCHEM.,37,1729(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89601-6 |
| Molecular Weight | 468.764 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS23643 |