| 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 | 1qdO2mmcOWE |
|---|---|
| Name | BAUERENYL-ACETATE |
| 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 | D.WANG,M.XIA,Z.CUI |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,775(2006) |
| Literature Reference DOI | 10.1248/cpb.54.775 |
| Molecular Weight | 468.764 g/mol |
| Sample ID | 54849 |
| Solvent | CDCl3 |