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1,2,3,6-TETRA-O-ACETYL-4-O-TRITYL-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 89S2tmt2Kcq
InChI InChI=1S/C33H34O10/c1-21(34)38-20-28-29(30(39-22(2)35)31(40-23(3)36)32(42-28)41-24(4)37)43-33(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,28-32H,20H2,1-4H3/t28-,29-,30+,31-,32-/m1/s1
InChIKey QBDNFIWDVOTDDZ-HXBJCGEWSA-N
Mol Weight 590.6 g/mol
Molecular Formula C33H34O10
Exact Mass 590.215197 g/mol
Enantiomer InChIKey QBDNFIWDVOTDDZ-LUKCZKMGSA-N
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