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CHOLESTEROL-SUCCINOBUCOL
SpectraBase Compound ID Dac59e9w56p
InChI InChI=1S/C62H96O5S2/c1-38(2)21-20-22-39(3)45-25-26-46-44-24-23-40-33-41(29-31-61(40,18)47(44)30-32-62(45,46)19)66-52(63)27-28-53(64)67-55-50(58(10,11)12)36-43(37-51(55)59(13,14)15)69-60(16,17)68-42-34-48(56(4,5)6)54(65)49(35-42)57(7,8)9/h23,34-39,41,44-47,65H,20-22,24-33H2,1-19H3/t39-,41+,44+,45-,46+,47+,61+,62-/m1/s1
InChIKey MHQIPIFFJZITMC-XLYCGOSZSA-N
Mol Weight 985.6 g/mol
Molecular Formula C62H96O5S2
Exact Mass 984.669919 g/mol
Enantiomer InChIKey MHQIPIFFJZITMC-KPAKLZRPSA-N
Unknown Identification

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