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F-16438_E
SpectraBase Compound ID LLhN2L4KQNb
InChI InChI=1S/C42H66O18/c1-25(18-15-13-11-9-7-5-4-6-8-10-12-14-16-20-29(47)22-28-19-17-21-30(48)33(28)40(53)54)56-41(55)38(57-26(2)45)36(51)34(49)31(23-43)59-42-39(58-27(3)46)37(52)35(50)32(24-44)60-42/h17,19,21,25,31-32,34-39,42-44,48-52H,4-16,18,20,22-24H2,1-3H3,(H,53,54)/t25?,31-,32-,34-,35-,36+,37+,38+,39+,42?/m1/s1
InChIKey MBAUUCGANHACJM-LQALXXDBSA-N
Mol Weight 859.0 g/mol
Molecular Formula C42H66O18
Exact Mass 858.424915 g/mol
Enantiomer InChIKey MBAUUCGANHACJM-OJQGCESRSA-N
Unknown Identification

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