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(8S,9R)-2-Amino[8.9-2H2]octadecane-1,3-diol
SpectraBase Compound ID 44mrZpgNdCE
InChI InChI=1S/C18H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h17-18,20-21H,2-16,19H2,1H3/t17-,18+/m0/s1/i10D,11D/t10-,11-,17+,18-/m1
InChIKey OTKJDMGTUTTYMP-NITAKLSQSA-N
Mol Weight 303.5 g/mol
Molecular Formula C18H37D2NO2
Exact Mass 303.310633 g/mol
Enantiomer InChIKey OTKJDMGTUTTYMP-XNUADTCBSA-N
Unknown Identification

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