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2-O-BENZYL-1-O-(2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-3-DEOXY-(2R)-GLYCEROL
SpectraBase Compound ID EejjIGkGRXS
InChI InChI=1S/C37H42O7/c1-28(40-24-30-16-8-3-9-17-30)22-43-37-36(42-26-32-20-12-5-13-21-32)35(41-25-31-18-10-4-11-19-31)34(38)33(44-37)27-39-23-29-14-6-2-7-15-29/h2-21,28,33-38H,22-27H2,1H3/t28-,33-,34-,35+,36-,37+/m1/s1
InChIKey RAPIYYGRAFTQOE-MSTXUQNDSA-N
Mol Weight 598.7 g/mol
Molecular Formula C37H42O7
Exact Mass 598.293054 g/mol
Enantiomer InChIKey RAPIYYGRAFTQOE-GESSJNLOSA-N
Unknown Identification

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