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No Name
SpectraBase Compound ID 3zlAxogKugz
InChI InChI=1S/C39H55N3O21.C2HF3O2/c1-16(2)11-20(41-35(53)18-5-3-4-6-19(18)40)36(54)61-34-31(52)33(62-38-29(50)27(48)26(47)23(13-43)58-38)25(15-45)60-39(34)63-32-24(14-44)59-37(30(51)28(32)49)57-10-9-17-7-8-22(46)21(12-17)42(55)56;3-2(4,5)1(6)7/h3-8,12,16,20,23-34,37-39,43-52H,9-11,13-15,40H2,1-2H3,(H,41,53);(H,6,7)/t20?,23-,24+,25+,26-,27+,28+,29-,30+,31-,32+,33+,34+,37+,38-,39+;/m0./s1
InChIKey ZQOIYUNSZPYREB-NYLUWEJISA-N
Mol Weight 1015.9 g/mol
Molecular Formula C41H56F3N3O23
Exact Mass 1015.32567 g/mol
Parent InChIKey JBWHBGZLGODVLS-DXNVNPELSA-N
Enantiomer InChIKey ZQOIYUNSZPYREB-XTIQPDRQSA-N
Unknown Identification

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