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Cholesterol
SpectraBase Compound ID 4xUU80qGR0p
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-CFEBSQMISA-N
Mol Weight 386.7 g/mol
Molecular Formula C27H46O
Exact Mass 386.354866 g/mol
Enantiomer InChIKey HVYWMOMLDIMFJA-FZTSQDCCSA-N
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This compound is available in the following databases:

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