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2-[4-(METHYLAMINO)-3-NITROBENZYL]-ALPHA-CYCLODEXTRIN
SpectraBase Compound ID A1AdJaOy2m
InChI InChI=1S/C44H68N2O32/c1-45-13-3-2-12(4-14(13)46(64)65)11-66-38-31(63)37-20(10-52)72-44(38)78-36-19(9-51)71-42(30(62)25(36)57)76-34-17(7-49)69-40(28(60)23(34)55)74-32-15(5-47)67-39(26(58)21(32)53)73-33-16(6-48)68-41(27(59)22(33)54)75-35-18(8-50)70-43(77-37)29(61)24(35)56/h2-4,15-45,47-63H,5-11H2,1H3/t15-,16+,17+,18+,19+,20-,21-,22+,23+,24+,25+,26-,27+,28+,29+,30+,31+,32-,33+,34+,35+,36+,37-,38-,39-,40+,41+,42+,43+,44-/m0/s1
InChIKey LBRCMUYNDMDJEL-GZMCGRETSA-N
Mol Weight 1137.0 g/mol
Molecular Formula C44H68N2O32
Exact Mass 1136.375518 g/mol
Enantiomer InChIKey LBRCMUYNDMDJEL-ZLGBKMIHSA-N
Unknown Identification

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