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1-O-(4-METHOXYPHENYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2ISwTHYlzpv
InChI InChI=1S/C41H42O7/c1-42-35-22-24-36(25-23-35)47-41-40(46-29-34-20-12-5-13-21-34)39(45-28-33-18-10-4-11-19-33)38(44-27-32-16-8-3-9-17-32)37(48-41)30-43-26-31-14-6-2-7-15-31/h2-25,37-41H,26-30H2,1H3/t37-,38-,39+,40-,41+/m1/s1
InChIKey QXYYOIDTAHLOQE-WEOXEBIHSA-N
Mol Weight 646.8 g/mol
Molecular Formula C41H42O7
Exact Mass 646.293054 g/mol
Enantiomer InChIKey QXYYOIDTAHLOQE-ZQMFYLDSSA-N
Unknown Identification

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