SpectraBase Compound ID | H3BSUsUUQlU |
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InChI | InChI=1S/C30H52O/c1-21(2)8-6-9-22(3)25-12-13-26-24-11-10-23-20-30(15-7-19-31-30)18-17-28(23,4)27(24)14-16-29(25,26)5/h21-27H,6-20H2,1-5H3/t22-,23+,24+,25-,26+,27+,28+,29-,30-/m1/s1 |
InChIKey | PWJDOSNRMLWYCO-AXBXCNGTSA-N |
Mol Weight | 428.7 g/mol |
Molecular Formula | C30H52O |
Exact Mass | 428.401816 g/mol |
SpectraBase Spectrum ID | 8yFHxSrBCPr |
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Name | PWJDOSNRMLWYCO-AXBXCNGTSA-N |
Compound Number | 7A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H52O |
InChI | InChI=1S/C30H52O/c1-21(2)8-6-9-22(3)25-12-13-26-24-11-10-23-20-30(15-7-19-31-30)18-17-28(23,4)27(24)14-16-29(25,26)5/h21-27H,6-20H2,1-5H3/t22-,23+,24+,25-,26+,27+,28+,29-,30-/m1/s1 |
InChIKey | PWJDOSNRMLWYCO-AXBXCNGTSA-N |
Literature Reference Author | K.BLASZCZYK,Z.PARYZEK |
Literature Reference Citation | MAGN.RES.CHEM.,34,840(1996) |
Literature Reference DOI | 10.1002/(sici)1097-458x(199610)34:10<840::aid-omr1908>3.3.co;2-b |
Molecular Weight | 428.742 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCP2069 |