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O-ACETYL-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
SpectraBase Compound ID LPk3XxuQ0nT
InChI InChI=1S/C37H32N2O11/c1-23(40)50-39-33(38)32-31(49-37(44)27-20-12-5-13-21-27)30(48-36(43)26-18-10-4-11-19-26)29(47-35(42)25-16-8-3-9-17-25)28(46-32)22-45-34(41)24-14-6-2-7-15-24/h2-21,28-32H,22H2,1H3,(H2,38,39)/t28-,29-,30+,31-,32-/m1/s1
InChIKey DPMVHPRDJICCGX-HXBJCGEWSA-N
Mol Weight 680.7 g/mol
Molecular Formula C37H32N2O11
Exact Mass 680.20061 g/mol
Enantiomer InChIKey DPMVHPRDJICCGX-LUKCZKMGSA-N
Unknown Identification

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