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Ll-bm-782.alpha.-1
SpectraBase Compound ID 7sj2V0MxvRW
InChI InChI=1S/C39H75N13O16/c40-9-1-5-18(41)13-23(54)49-10-2-6-19(42)14-24(55)50-11-3-7-20(43)15-25(56)51-12-4-8-21(44)16-26(57)65-34-33(67-38(47)62)31(61)30(60)32(35(34)68-39(48)63)66-36-29(59)27(52-37(45)46)28(58)22(17-53)64-36/h18-22,27-36,53,58-61H,1-17,40-44H2,(H2,47,62)(H2,48,63)(H,49,54)(H,50,55)(H,51,56)(H4,45,46,52)/t18?,19?,20?,21?,22-,27+,28-,29+,30-,31-,32+,33+,34+,35-,36-/m1/s1
InChIKey PAILKTWJNWRACD-HETGENTJSA-N
Mol Weight 982.1 g/mol
Molecular Formula C39H75N13O16
Exact Mass 981.545473 g/mol
Enantiomer InChIKey PAILKTWJNWRACD-UFHAFERXSA-N
Unknown Identification

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