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6,8-Dioxabicyclo[3.2.1]octane, DL-threo-.alpha.-LD-galacto-octopyranose deriv.
SpectraBase Compound ID HG8ZcAcY81E
InChI InChI=1S/C27H42O9Si/c1-25(2,3)37(8,9)36-21-20(30-23(29)16-13-11-10-12-14-16)19(18-17(15-28)32-26(4,5)33-18)31-24-22(21)34-27(6,7)35-24/h10-14,17-22,24,28H,15H2,1-9H3/t17?,18?,19-,20+,21+,22-,24-/m1/s1
InChIKey WNQNVHYUCZJGMA-DZGIWXGBSA-N
Mol Weight 538.7 g/mol
Molecular Formula C27H42O9Si
Exact Mass 538.259809 g/mol
Enantiomer InChIKey WNQNVHYUCZJGMA-PNZRLPPQSA-N
Unknown Identification

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