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A-82548A
SpectraBase Compound ID 2MZdQuLi7R0
InChI InChI=1S/C47H81NO14/c1-10-32(49)22-33-17-14-19-47(61-33)25-37-28(4)35(62-47)24-36-31(21-27(3)45(55)59-36)16-13-11-12-15-26(2)41(52)43(60-39-23-34(50)40(48(8)9)30(6)57-39)42(53)29(5)44(54)46(7,56)20-18-38(51)58-37/h13,16,18,20,26-37,39-45,49-50,52-56H,10-12,14-15,17,19,21-25H2,1-9H3/b16-13+,20-18+/t26-,27-,28+,29+,30-,31+,32-,33+,34-,35-,36-,37-,39-,40+,41-,42+,43+,44-,45?,46+,47+/m0/s1
InChIKey LFLPRACEAAMLQA-BNOOCXISSA-N
Mol Weight 884.2 g/mol
Molecular Formula C47H81NO14
Exact Mass 883.565706 g/mol
Enantiomer InChIKey LFLPRACEAAMLQA-VIXRASCUSA-N
Unknown Identification

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