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(2S,3S,5R)-1-Phenyl-2-[(tert-butoxycarbonyl)amino]-3-benzyloxy-5-hydroxy-butadecanone
SpectraBase Compound ID 6uc4vA3YNJY
InChI InChI=1S/C32H49NO4/c1-5-6-7-8-9-10-17-22-28(34)24-30(36-25-27-20-15-12-16-21-27)29(23-26-18-13-11-14-19-26)33-31(35)37-32(2,3)4/h11-16,18-21,28-30,34H,5-10,17,22-25H2,1-4H3,(H,33,35)/t28-,29+,30+/m1/s1
InChIKey UFRRITFPJPQUEN-NGDRWEMDSA-N
Mol Weight 511.7 g/mol
Molecular Formula C32H49NO4
Exact Mass 511.366159 g/mol
Enantiomer InChIKey UFRRITFPJPQUEN-FRXPANAUSA-N
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