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A-Homo-4-oxacholest-5-ene, 3-[[(3.beta.)-cholest-5-en-3-yl]oxy]-, (3.alpha.)-
SpectraBase Compound ID 3H8agLkTzGZ
InChI InChI=1S/C54H90O2/c1-35(2)13-11-15-37(5)44-21-23-46-42-19-17-39-33-41(25-29-51(39,7)48(42)26-30-53(44,46)9)56-50-28-32-52(8)40(34-55-50)18-20-43-47-24-22-45(38(6)16-12-14-36(3)4)54(47,10)31-27-49(43)52/h17-18,35-38,41-50H,11-16,19-34H2,1-10H3/t37-,38-,41+,42+,43+,44-,45-,46+,47+,48+,49+,50-,51+,52+,53-,54-/m1/s1
InChIKey IJCBNFGTYLQVBZ-GJBIXQCNSA-N
Mol Weight 771.3 g/mol
Molecular Formula C54H90O2
Exact Mass 770.694082 g/mol
Enantiomer InChIKey IJCBNFGTYLQVBZ-PPAUQRDSSA-N
Unknown Identification

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