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cholesterol, carbonate(2:1)
SpectraBase Compound ID KyY9hZps6md
InChI InChI=1S/C55H90O3/c1-35(2)13-11-15-37(5)45-21-23-47-43-19-17-39-33-41(25-29-52(39,7)49(43)27-31-54(45,47)9)57-51(56)58-42-26-30-53(8)40(34-42)18-20-44-48-24-22-46(38(6)16-12-14-36(3)4)55(48,10)32-28-50(44)53/h17-18,35-38,41-50H,11-16,19-34H2,1-10H3/t37-,38-,41+,42+,43+,44+,45-,46-,47+,48+,49+,50+,52+,53+,54-,55-/m1/s1
InChIKey JWXLCQHWBFHMOI-NIQMUPOESA-N
Mol Weight 799.3 g/mol
Molecular Formula C55H90O3
Exact Mass 798.688997 g/mol
Enantiomer InChIKey JWXLCQHWBFHMOI-UNBLJFBXSA-N
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Solvent CDCl3

This compound is available in the following databases:

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