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ALLYL-3-[(9-FLUORENYLMETHOXYCARBONYL)-AMINO]-2-(2S)-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-OXY]-PROPIONATE
SpectraBase Compound ID CuFlziVTnYw
InChI InChI=1S/C35H39NO14/c1-6-15-43-33(41)28(16-36-35(42)45-17-27-25-13-9-7-11-23(25)24-12-8-10-14-26(24)27)49-34-32(48-22(5)40)31(47-21(4)39)30(46-20(3)38)29(50-34)18-44-19(2)37/h6-14,27-32,34H,1,15-18H2,2-5H3,(H,36,42)/t28-,29-,30-,31+,32-,34-/m1/s1
InChIKey HLNNKACVFPOULG-VGCXHQANSA-N
Mol Weight 697.7 g/mol
Molecular Formula C35H39NO14
Exact Mass 697.237055 g/mol
Enantiomer InChIKey HLNNKACVFPOULG-CSGHILFTSA-N
Unknown Identification

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