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5-O-BENZOYL-2,3,4-TRI-O-BENZYL-6-DEOXY-L-ALTROSE-DIMETHYL-ACETAL
SpectraBase Compound ID GUR5zCFVEE4
InChI InChI=1S/C36H40O7/c1-27(43-35(37)31-22-14-7-15-23-31)32(40-24-28-16-8-4-9-17-28)33(41-25-29-18-10-5-11-19-29)34(36(38-2)39-3)42-26-30-20-12-6-13-21-30/h4-23,27,32-34,36H,24-26H2,1-3H3/t27-,32+,33-,34-/m1/s1
InChIKey HPRRTHZNRDGYLT-BLZQUXSZSA-N
Mol Weight 584.7 g/mol
Molecular Formula C36H40O7
Exact Mass 584.277404 g/mol
Enantiomer InChIKey HPRRTHZNRDGYLT-QIUCNVDHSA-N
Unknown Identification

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