| SpectraBase Compound ID | BJWziTrfO5S |
|---|---|
| InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26?,27?/m1/s1 |
| InChIKey | HVYWMOMLDIMFJA-NNTHKOKGSA-N |
| Mol Weight | 386.7 g/mol |
| Molecular Formula | C27H46O |
| Exact Mass | 386.354866 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1s5hfuZxiT6 |
|---|---|
| Name | CHOLESTEROL |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H46O |
| InChI | InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21+,22+,23-,24+,25+,26?,27?/m1/s1 |
| InChIKey | HVYWMOMLDIMFJA-NNTHKOKGSA-N |
| Literature Reference Author | F.A.ABBAS,A.M.ATEYA |
| Literature Reference Citation | AUST.J.B.APPL.SCI.,5,606(2011) |
| Molecular Weight | 386.662 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU79171 |