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Hexanoic acid, cholesteryl ester
SpectraBase Compound ID 6nmh37HL9NQ
InChI InChI=1S/C33H56O2/c1-7-8-9-13-31(34)35-26-18-20-32(5)25(22-26)14-15-27-29-17-16-28(24(4)12-10-11-23(2)3)33(29,6)21-19-30(27)32/h14,23-24,26-30H,7-13,15-22H2,1-6H3
InChIKey FPBODWXATDKICU-UHFFFAOYSA-N
Mol Weight 484.8 g/mol
Molecular Formula C33H56O2
Exact Mass 484.428031 g/mol
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Solvent CDCl3

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