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1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(4-BUTYLAMINO)-ETHYLAMINO]-NEAMINE
SpectraBase Compound ID HOkWVeClVUT
InChI InChI=1S/C22H47N7O8/c23-4-1-2-6-28-7-8-35-20-12(29-21(34)13(30)3-5-24)9-11(26)19(18(20)33)37-22-15(27)17(32)16(31)14(10-25)36-22/h11-20,22,28,30-33H,1-10,23-27H2,(H,29,34)/t11-,12+,13+,14+,15+,16+,17+,18-,19+,20-,22+/m0/s1
InChIKey QRCUUUGDKXULRN-PBJZLXFWSA-N
Mol Weight 537.7 g/mol
Molecular Formula C22H47N7O8
Exact Mass 537.348611 g/mol
Enantiomer InChIKey QRCUUUGDKXULRN-QMYSAIQRSA-N
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