SpectraBase Compound ID | C9QKgPq6XhQ |
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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+/m0/s1 |
InChIKey | HVYWMOMLDIMFJA-RJLWFLQPSA-N |
Mol Weight | 386.7 g/mol |
Molecular Formula | C27H46O |
Exact Mass | 386.354866 g/mol |
SpectraBase Spectrum ID | 6G6K2n1lc8Z |
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Name | CHOLESTEROL |
Compound Number | 2 |
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+/m0/s1 |
InChIKey | HVYWMOMLDIMFJA-RJLWFLQPSA-N |
Literature Reference Author | V.U.AHMAD,A.H.MEMON,M.S.ALI,S.PERVEEN,M.SHAMEEL |
Literature Reference Citation | PHYTOCHEM.,42,1141(1996) |
Literature Reference DOI | 10.1016/0031-9422(96)00027-1 |
Molecular Weight | 386.662 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVN2973 |