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O-(META-CHLOROBENZOYL)-C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-FORMAMIDOXIME
SpectraBase Compound ID 6f7bVmvycx3
InChI InChI=1S/C42H33ClN2O11/c43-31-23-13-22-30(24-31)42(50)56-45-37(44)36-35(55-41(49)29-20-11-4-12-21-29)34(54-40(48)28-18-9-3-10-19-28)33(53-39(47)27-16-7-2-8-17-27)32(52-36)25-51-38(46)26-14-5-1-6-15-26/h1-24,32-36H,25H2,(H2,44,45)/t32-,33-,34+,35-,36-/m1/s1
InChIKey XZNQNQPOTOZTDK-SQGINLDNSA-N
Mol Weight 777.2 g/mol
Molecular Formula C42H33ClN2O11
Exact Mass 776.177288 g/mol
Enantiomer InChIKey XZNQNQPOTOZTDK-AGEXMYHWSA-N
Unknown Identification

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