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2,3,4,5-TETRA-O-METHYL-1-O-TRITYL-D-GLUCITOL
SpectraBase Compound ID FpLPQNnXBSm
InChI InChI=1S/C29H36O6/c1-31-25(20-30)27(33-3)28(34-4)26(32-2)21-35-29(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-19,25-28,30H,20-21H2,1-4H3/t25-,26+,27-,28-/m1/s1
InChIKey HUTMJZNHRUKFLF-JUDWXZBOSA-N
Mol Weight 480.6 g/mol
Molecular Formula C29H36O6
Exact Mass 480.251189 g/mol
Enantiomer InChIKey HUTMJZNHRUKFLF-PUHABZHSSA-N
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