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METHYL-2-[3-(4-{4-[BIS-(2-CHLOROETHYL)-AMINO]-PHENYL}-BUTANOYLOXY)-PROPYLAMINO]-DERIVATIVE
SpectraBase Compound ID 4S1TLoRPw91
InChI InChI=1S/C31H42Cl2N2O7/c1-38-31-27(28(37)29-25(41-31)21-40-30(42-29)23-8-3-2-4-9-23)34-17-6-20-39-26(36)10-5-7-22-11-13-24(14-12-22)35(18-15-32)19-16-33/h2-4,8-9,11-14,25,27-31,34,37H,5-7,10,15-21H2,1H3/t25-,27+,28+,29-,30-,31+/m1/s1
InChIKey MEIOYZSGOPRISC-FVPNJFPLSA-N
Mol Weight 625.6 g/mol
Molecular Formula C31H42Cl2N2O7
Exact Mass 624.236907 g/mol
Enantiomer InChIKey MEIOYZSGOPRISC-HRARPABHSA-N
Unknown Identification

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