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Cholesterol, octyl carbonate
SpectraBase Compound ID ANgjruCObdG
InChI InChI=1S/C36H62O3/c1-7-8-9-10-11-12-24-38-34(37)39-29-20-22-35(5)28(25-29)16-17-30-32-19-18-31(27(4)15-13-14-26(2)3)36(32,6)23-21-33(30)35/h16,26-27,29-33H,7-15,17-25H2,1-6H3/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1
InChIKey AUDCURYXLLEBIY-MKQVXYPISA-N
Mol Weight 542.9 g/mol
Molecular Formula C36H62O3
Exact Mass 542.469896 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6sHAx0duJX
Name Cholesterol, octyl carbonate
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Formula C36H62O3
InChI InChI=1S/C36H62O3/c1-7-8-9-10-11-12-24-38-34(37)39-29-20-22-35(5)28(25-29)16-17-30-32-19-18-31(27(4)15-13-14-26(2)3)36(32,6)23-21-33(30)35/h16,26-27,29-33H,7-15,17-25H2,1-6H3/t27-,29+,30+,31-,32+,33+,35+,36-/m1/s1
InChIKey AUDCURYXLLEBIY-MKQVXYPISA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 27005M
Solvent CDCl3