SpectraBase Compound ID | GbcdyD9z4wZ |
---|---|
InChI | InChI=1S/C32H54O3/c1-21(2)9-8-10-22(3)25-13-14-26-24-12-11-23-19-31(20-28(33)32(31,34-6)35-7)18-17-29(23,4)27(24)15-16-30(25,26)5/h21-27H,8-20H2,1-7H3/t22-,23+,24+,25-,26+,27+,29+,30-,31+/m1/s1 |
InChIKey | TXVQVZCZFSRKID-JFNBDXJGSA-N |
Mol Weight | 486.8 g/mol |
Molecular Formula | C32H54O3 |
Exact Mass | 486.407296 g/mol |
SpectraBase Spectrum ID | 2aK3roQsxEd |
---|---|
Name | TXVQVZCZFSRKID-JFNBDXJGSA-N |
Compound Number | 2B |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H54O3 |
InChI | InChI=1S/C32H54O3/c1-21(2)9-8-10-22(3)25-13-14-26-24-12-11-23-19-31(20-28(33)32(31,34-6)35-7)18-17-29(23,4)27(24)15-16-30(25,26)5/h21-27H,8-20H2,1-7H3/t22-,23+,24+,25-,26+,27+,29+,30-,31+/m1/s1 |
InChIKey | TXVQVZCZFSRKID-JFNBDXJGSA-N |
Literature Reference Author | K.BLASZCZYK,Z.PARYZEK |
Literature Reference Citation | MAGN.RES.CHEM.,34,560(1996) |
Literature Reference DOI | 10.1002/(sici)1097-458x(199607)34:7<560::aid-omr908>3.0.co;2-t |
Molecular Weight | 486.779 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRK3779 |