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(+)-2,4,5,6-Tetra-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol
SpectraBase Compound ID JnW8kAI6n9c
InChI InChI=1S/C42H44O7/c1-44-36-24-22-35(23-25-36)30-48-41-39(46-27-32-16-8-3-9-17-32)37(43)38(45-26-31-14-6-2-7-15-31)40(47-28-33-18-10-4-11-19-33)42(41)49-29-34-20-12-5-13-21-34/h2-25,37-43H,26-30H2,1H3/t37-,38-,39+,40+,41+,42-/m1/s1
InChIKey DSQWTVVXQOJKOM-ZSIJVUTGSA-N
Mol Weight 660.8 g/mol
Molecular Formula C42H44O7
Exact Mass 660.308704 g/mol
Enantiomer InChIKey DSQWTVVXQOJKOM-MHZVOPJQSA-N
Unknown Identification

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