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1,5-DI-O-ACETYL-2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GALACITOL
SpectraBase Compound ID 8SFjoxUhLBL
InChI InChI=1S/C32H38O8/c1-23(33)38-21-28(35-3)30(36-4)31(37-5)29(40-24(2)34)22-39-32(25-15-9-6-10-16-25,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h6-20,28-31H,21-22H2,1-5H3/t28-,29+,30+,31-/m0/s1
InChIKey LOSUZCMXVBNNMD-KQFVITFDSA-N
Mol Weight 550.6 g/mol
Molecular Formula C32H38O8
Exact Mass 550.256668 g/mol
Enantiomer InChIKey LOSUZCMXVBNNMD-QNRWOPMTSA-N
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