| SpectraBase Compound ID | 9fF6BbQsLTO |
|---|---|
| InChI | InChI=1S/C32H52O2/c1-20(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32+/m0/s1 |
| InChIKey | ODSSDTBFHAYYMD-YOJQYFTNSA-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 | FZnFdmGFyGQ |
|---|---|
| Name | LUPEOL-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(2)22-12-15-29(6)18-19-31(8)23(27(22)29)10-11-25-30(7)16-14-26(34-21(3)33)28(4,5)24(30)13-17-32(25,31)9/h22-27H,1,10-19H2,2-9H3/t22-,23+,24-,25+,26-,27+,29+,30-,31+,32+/m0/s1 |
| InChIKey | ODSSDTBFHAYYMD-YOJQYFTNSA-N |
| Literature Reference Author | J.BHATTACHARYYA,C.B.BARROS |
| Literature Reference Citation | PHYTOCHEM.,25,274(1986) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94550-3 |
| Molecular Weight | 468.764 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK311 |