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2-[(Trifluoroacetoamido)ethyl] 2,2',3,,6,6'-penta - O-benzyl-.beta.-D-lactoside
SpectraBase Compound ID 5R7xxnfd7Kx
InChI InChI=1S/C51H56F3NO13/c52-51(53,54)68-50(58)55-26-27-61-48-47(64-32-39-24-14-5-15-25-39)46(63-31-38-22-12-4-13-23-38)44(41(66-48)34-60-29-36-18-8-2-9-19-36)67-49-45(62-30-37-20-10-3-11-21-37)43(57)42(56)40(65-49)33-59-28-35-16-6-1-7-17-35/h1-25,40-49,56-57H,26-34H2,(H,55,58)/t40-,41-,42+,43+,44-,45-,46+,47-,48-,49+/m1/s1
InChIKey DBYIPUBTYAQMGS-GCIZIPIASA-N
Mol Weight 948.0 g/mol
Molecular Formula C51H56F3NO13
Exact Mass 947.370375 g/mol
Enantiomer InChIKey DBYIPUBTYAQMGS-OVXIYPTDSA-N
Unknown Identification

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