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1-N-[4-AMINOPHENYLETHANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE
SpectraBase Compound ID 5IUMDXJQMUM
InChI InChI=1S/C26H47N7O7/c27-7-1-2-8-32-9-10-38-25-17(33-19(34)11-14-3-5-15(29)6-4-14)12-16(30)24(23(25)37)40-26-20(31)22(36)21(35)18(13-28)39-26/h3-6,16-18,20-26,32,35-37H,1-2,7-13,27-31H2,(H,33,34)/t16-,17+,18+,20+,21+,22+,23-,24+,25-,26+/m0/s1
InChIKey YOCWLSOCGYUXRU-ZHGZHUQRSA-N
Mol Weight 569.7 g/mol
Molecular Formula C26H47N7O7
Exact Mass 569.353697 g/mol
Enantiomer InChIKey YOCWLSOCGYUXRU-BMHJOEDPSA-N
Unknown Identification

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