SpectraBase Compound ID | 8zJquWSNylS |
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InChI | InChI=1S/C29H48O3/c1-18(2)19(3)8-9-20(4)23-10-11-24-22-16-26(32-7)29(31)17-21(30)12-15-28(29,6)25(22)13-14-27(23,24)5/h8-9,16,18-21,23-26,30-31H,10-15,17H2,1-7H3/b9-8+/t19?,20-,21+,23-,24?,25?,26-,27-,28-,29+/m1/s1 |
InChIKey | GQVCGTRDXSDAHC-CBQMSPAUSA-N |
Mol Weight | 444.7 g/mol |
Molecular Formula | C29H48O3 |
Exact Mass | 444.360345 g/mol |
SpectraBase Spectrum ID | EjlIcoDkDnY |
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Name | CEREVISTEROL |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H48O3 |
InChI | InChI=1S/C29H48O3/c1-18(2)19(3)8-9-20(4)23-10-11-24-22-16-26(32-7)29(31)17-21(30)12-15-28(29,6)25(22)13-14-27(23,24)5/h8-9,16,18-21,23-26,30-31H,10-15,17H2,1-7H3/b9-8+/t19?,20-,21+,23-,24?,25?,26-,27-,28-,29+/m1/s1 |
InChIKey | GQVCGTRDXSDAHC-CBQMSPAUSA-N |
Literature Reference Author | D.ABATE,W.R.ABRAHAM,H.MEYER |
Literature Reference Citation | PHYTOCHEM.,44,1443(1997) |
Literature Reference DOI | 10.1016/S0031-9422(96)00780-7 |
Molecular Weight | 444.698 g/mol |
Solvent | CDCl3 |
Source File Reference | UWAN50 |