SpectraBase Compound ID | GojmWFnqQua |
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InChI | InChI=1S/C30H51NO/c1-20(2)7-6-8-21(3)24-11-12-25-23-10-9-22-17-30(18-27(32)31-19-30)16-15-28(22,4)26(23)13-14-29(24,25)5/h20-26H,6-19H2,1-5H3,(H,31,32)/t21-,22+,23+,24-,25+,26+,28+,29-,30+/m1/s1 |
InChIKey | GQJCBVVMSFHGBV-NUCSBLTQSA-N |
Mol Weight | 441.7 g/mol |
Molecular Formula | C30H51NO |
Exact Mass | 441.397065 g/mol |
SpectraBase Spectrum ID | 4gOE2SxWEaq |
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Name | GQJCBVVMSFHGBV-NUCSBLTQSA-N |
Compound Number | 5A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H51NO |
InChI | InChI=1S/C30H51NO/c1-20(2)7-6-8-21(3)24-11-12-25-23-10-9-22-17-30(18-27(32)31-19-30)16-15-28(22,4)26(23)13-14-29(24,25)5/h20-26H,6-19H2,1-5H3,(H,31,32)/t21-,22+,23+,24-,25+,26+,28+,29-,30+/m1/s1 |
InChIKey | GQJCBVVMSFHGBV-NUCSBLTQSA-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 | 441.741 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRK3784 |