| SpectraBase Compound ID | 2gaOwaecepr |
|---|---|
| InChI | InChI=1S/C32H54O2/c1-21-10-11-23(34-22(2)33)26-29(21,6)13-12-24-30(26,7)17-19-32(9)25-20-27(3,4)14-15-28(25,5)16-18-31(24,32)8/h21,23-26H,10-20H2,1-9H3/t21-,23-,24-,25+,26+,28+,29+,30+,31+,32-/m0/s1 |
| InChIKey | FQRKQOAHEGBGQT-OZVGBTSKSA-N |
| Mol Weight | 470.8 g/mol |
| Molecular Formula | C32H54O2 |
| Exact Mass | 470.412381 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D0IeTw0KUAz |
|---|---|
| Name | FQRKQOAHEGBGQT-OZVGBTSKSA-N |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O2 |
| InChI | InChI=1S/C32H54O2/c1-21-10-11-23(34-22(2)33)26-29(21,6)13-12-24-30(26,7)17-19-32(9)25-20-27(3,4)14-15-28(25,5)16-18-31(24,32)8/h21,23-26H,10-20H2,1-9H3/t21-,23-,24-,25+,26+,28+,29+,30+,31+,32-/m0/s1 |
| InChIKey | FQRKQOAHEGBGQT-OZVGBTSKSA-N |
| Literature Reference Author | J.S.DAHIYA |
| Literature Reference Citation | PHYTOCHEM.,30,1235(1991) |
| Literature Reference DOI | 10.1016/S0031-9422(00)95208-7 |
| Molecular Weight | 470.780 g/mol |
| Solvent | Unknown |
| Source File Reference | UWLU34236 |