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(2R,3R,4S,5R,6R)-5-Hydroxy-6-[(methoxymethyl)oxy]-1-N-phthalyl-2,3,4-tris(benzyloxy)oct-7-enamine
SpectraBase Compound ID CgPSDGRwBVc
InChI InChI=1S/C39H41NO8/c1-3-33(48-27-44-2)35(41)37(47-26-30-19-11-6-12-20-30)36(46-25-29-17-9-5-10-18-29)34(45-24-28-15-7-4-8-16-28)23-40-38(42)31-21-13-14-22-32(31)39(40)43/h3-22,33-37,41H,1,23-27H2,2H3/t33-,34-,35-,36-,37+/m1/s1
InChIKey GEZZPVCGXZBECQ-QRZOQVTHSA-N
Mol Weight 651.8 g/mol
Molecular Formula C39H41NO8
Exact Mass 651.283217 g/mol
Enantiomer InChIKey GEZZPVCGXZBECQ-KWKSCYRGSA-N
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